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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (4) Show 4 proteins XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 22:39:57 UTC

Update Date

2022-03-07 02:55:19 UTC

HMDB ID

HMDB0037419

Secondary Accession Numbers

HMDB37419

Metabolite Identification

Common Name

Maysin

Description

Maysin belongs to the class of organic compounds known as flavonoid c-glycosides. Flavonoid C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. Maysin has been detected, but not quantified in, a few different foods, such as breakfast cereal, cereals and cereal products, and corns (Zea mays). This could make maysin a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Maysin.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 02241215532D          

 41 45  0  0  0  0            999 V2000
   -0.7149    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7149   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1436    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1436    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1436    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1436   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4287    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4287    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1437    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1437   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4287   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0010   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2873   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8573   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5723   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2873   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0010   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1436   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0010   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2874   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2874   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
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  9 10  1  0  0  0  0
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 36 39  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  END

HMDB0037419
     RDKit          3D
Maysin
 69 73  0  0  0  0  0  0  0  0999 V2000
   -2.2715   -2.4032   -2.1532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1196   -1.2482   -1.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2683   -1.4768   -0.1581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0009   -0.4217    0.7214 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4596   -0.2038    0.6375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0651    0.3604    1.7563 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2558    0.8367    2.8197 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    0.4513    1.8131 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2192   -0.0117    0.7702 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5413    0.0562    0.7965 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2787   -0.4001   -0.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7281   -0.2920   -0.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5548   -0.8258   -1.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4997   -0.1120    0.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8792   -0.0392    0.1889 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7229    0.3837    2.0255 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4872   -0.5254    1.3872 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8914    2.3770   -1.5594 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2043    0.1601   -3.1080 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.7150   -0.9563    3.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.3979    1.4549   -2.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3966    3.0797   -1.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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 33 63  1  0
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 36 66  1  0
 37 67  1  0
 38 68  1  0
 39 69  1  0
M  END


  Mrv0541 02241215532D          

 41 45  0  0  0  0            999 V2000
   -0.7149    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7149   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 33  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 27  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 30  2  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 38  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 40  1  0  0  0  0
 36 39  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0037419

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C27H28O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19,22-29,31-32,34-37H,1-2H3

> <INCHI_KEY>
GKLSYIMLZDYQBJ-UHFFFAOYSA-N

> <FORMULA>
C27H28O14

> <MOLECULAR_WEIGHT>
576.5028

> <EXACT_MASS>
576.147905604

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_AVERAGE_POLARIZABILITY>
56.21369685510376

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4H-chromen-4-one

> <ALOGPS_LOGP>
1.47

> <JCHEM_LOGP>
0.5839633689999998

> <ALOGPS_LOGS>
-2.38

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.489283873833196

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.196238931864717

> <JCHEM_PKA_STRONGEST_BASIC>
-3.612182614118953

> <JCHEM_POLAR_SURFACE_AREA>
232.89999999999995

> <JCHEM_REFRACTIVITY>
136.57229999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.39e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}chromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0037419
     RDKit          3D
Maysin
 69 73  0  0  0  0  0  0  0  0999 V2000
   -2.2715   -2.4032   -2.1532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1196   -1.2482   -1.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2683   -1.4768   -0.1581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0009   -0.4217    0.7214 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4596   -0.2038    0.6375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0651    0.3604    1.7563 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2558    0.8367    2.8197 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    0.4513    1.8131 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2192   -0.0117    0.7702 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5413    0.0562    0.7965 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2787   -0.4001   -0.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7281   -0.2920   -0.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5548   -0.8258   -1.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9406   -0.7550   -0.9787 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4997   -0.1120    0.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8792   -0.0392    0.1889 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7144    0.4383    1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3658    1.0613    2.1533 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3449    0.3449    0.9912 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7340   -0.9656   -1.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3315   -1.0588   -1.3965 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8496   -1.5795   -2.4292 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6145   -0.5705   -0.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2285   -0.6843   -0.4359 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6256   -1.2439   -1.5161 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7770    0.8073    0.2928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0712    0.7318    0.4749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0076    1.2474    1.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7229    0.3837    2.0255 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4872   -0.5254    1.3872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2161   -1.4537    2.3339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3979   -0.0287    0.3284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5263    0.6512    0.8047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6946    0.8959   -0.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6471    1.6100   -1.3981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9906    1.9289    0.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9007    2.7408    0.8272 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3899    1.1461   -1.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8914    2.3770   -1.5594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9491    0.0038   -1.9716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2043    0.1601   -3.1080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2658   -2.4075   -2.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2129   -3.3256   -1.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4152   -2.5075   -2.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1611   -1.1486   -0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2435   -0.6664    1.7511 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7167    1.2360    3.5974 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370    0.8959    2.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1496   -1.3348   -1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5875   -1.1795   -1.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3091    0.4203    0.9713 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7941    1.4703    2.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7201    0.7679    1.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2796   -1.3550   -2.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7578   -1.6518   -2.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3709    1.6265    0.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6576    2.0519    1.8523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7715   -1.2274    0.8586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8741   -2.1128    1.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4632   -2.1700    2.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7150   -0.9563    3.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7934   -0.8819   -0.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7611    0.3762    1.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9730    0.3600   -1.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3979    1.4549   -2.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4220    2.5649   -0.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1603    3.5206    0.2363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177    1.1666   -1.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3966    3.0797   -1.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  2  0
 11 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
  4 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 26 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  2  0
 40  2  1  0
 24  5  1  0
 36 28  1  0
 23  9  1  0
 19 12  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  2 45  1  0
  4 46  1  0
  7 47  1  0
  8 48  1  0
 13 49  1  0
 14 50  1  0
 16 51  1  0
 18 52  1  0
 19 53  1  0
 20 54  1  0
 25 55  1  0
 26 56  1  0
 28 57  1  0
 30 58  1  0
 31 59  1  0
 31 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  0
 39 69  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -1.334   0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -2.667  -1.540   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       0.000  -1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.335  -0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.335   0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       0.000   3.080   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -4.001   5.390   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.001   3.850   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.334   3.080   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.334   1.540   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -6.668   0.770   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -2.667   3.080   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.001   0.770   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -4.001  -0.770   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       2.667   3.080   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.002   0.770   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.002  -0.770   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       2.667  -1.540   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -6.668   3.850   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       9.335  -0.770   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       8.003  -1.540   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.334  -1.540   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       5.334  -3.080   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       6.668  -3.850   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       8.003  -3.080   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       9.335  -3.850   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -6.668  -0.770   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      -5.334  -1.540   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -5.334  -3.080   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      -4.001  -3.850   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      -9.335  -3.850   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0      -9.335  -0.770   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -8.003  -1.540   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -8.003  -3.080   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -6.668  -3.850   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      -6.668  -5.390   0.000  0.00  0.00           O+0
CONECT    1    2    7   15                                                  
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   22                                                  
CONECT    6    5    7   19                                                  
CONECT    7    1    6    8                                                  
CONECT    8    7                                                            
CONECT    9   10                                                            
CONECT   10    9   11   14                                                  
CONECT   11   10   12   23                                                  
CONECT   12   11   13   16                                                  
CONECT   13   12                                                            
CONECT   14   10   15                                                       
CONECT   15    1   14   16                                                  
CONECT   16   12   15   17                                                  
CONECT   17   16   33                                                       
CONECT   18   19                                                            
CONECT   19    6   18   20                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   27                                                  
CONECT   22    5   21                                                       
CONECT   23   11                                                            
CONECT   24   25                                                            
CONECT   25   24   26   30                                                  
CONECT   26   25   27                                                       
CONECT   27   21   26   28                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   25   29   31                                                  
CONECT   31   30                                                            
CONECT   32   33   38                                                       
CONECT   33   17   32   34                                                  
CONECT   34   33   35   40                                                  
CONECT   35   34                                                            
CONECT   36   39                                                            
CONECT   37   38                                                            
CONECT   38   32   37   39                                                  
CONECT   39   36   38   40                                                  
CONECT   40   34   39   41                                                  
CONECT   41   40                                                            
MASTER        0    0    0    0    0    0    0    0   41    0   90    0
END

COMPND    HMDB0037419
HETATM    1  C1  UNL     1      -2.271  -2.403  -2.153  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.120  -1.248  -1.195  1.00  0.00           C  
HETATM    3  O1  UNL     1      -1.268  -1.477  -0.158  1.00  0.00           O  
HETATM    4  C3  UNL     1      -1.001  -0.422   0.721  1.00  0.00           C  
HETATM    5  C4  UNL     1       0.460  -0.204   0.638  1.00  0.00           C  
HETATM    6  C5  UNL     1       1.065   0.360   1.756  1.00  0.00           C  
HETATM    7  O2  UNL     1       0.256   0.837   2.820  1.00  0.00           O  
HETATM    8  C6  UNL     1       2.424   0.451   1.813  1.00  0.00           C  
HETATM    9  C7  UNL     1       3.219  -0.012   0.770  1.00  0.00           C  
HETATM   10  O3  UNL     1       4.541   0.056   0.797  1.00  0.00           O  
HETATM   11  C8  UNL     1       5.279  -0.400  -0.200  1.00  0.00           C  
HETATM   12  C9  UNL     1       6.728  -0.292  -0.089  1.00  0.00           C  
HETATM   13  C10 UNL     1       7.555  -0.826  -1.048  1.00  0.00           C  
HETATM   14  C11 UNL     1       8.941  -0.755  -0.979  1.00  0.00           C  
HETATM   15  C12 UNL     1       9.500  -0.112   0.116  1.00  0.00           C  
HETATM   16  O4  UNL     1      10.879  -0.039   0.189  1.00  0.00           O  
HETATM   17  C13 UNL     1       8.714   0.438   1.100  1.00  0.00           C  
HETATM   18  O5  UNL     1       9.366   1.061   2.153  1.00  0.00           O  
HETATM   19  C14 UNL     1       7.345   0.345   0.991  1.00  0.00           C  
HETATM   20  C15 UNL     1       4.734  -0.966  -1.316  1.00  0.00           C  
HETATM   21  C16 UNL     1       3.331  -1.059  -1.397  1.00  0.00           C  
HETATM   22  O6  UNL     1       2.850  -1.579  -2.429  1.00  0.00           O  
HETATM   23  C17 UNL     1       2.614  -0.571  -0.335  1.00  0.00           C  
HETATM   24  C18 UNL     1       1.229  -0.684  -0.436  1.00  0.00           C  
HETATM   25  O7  UNL     1       0.626  -1.244  -1.516  1.00  0.00           O  
HETATM   26  C19 UNL     1      -1.777   0.807   0.293  1.00  0.00           C  
HETATM   27  O8  UNL     1      -3.071   0.732   0.475  1.00  0.00           O  
HETATM   28  C20 UNL     1      -4.008   1.247   1.186  1.00  0.00           C  
HETATM   29  O9  UNL     1      -4.723   0.384   2.025  1.00  0.00           O  
HETATM   30  C21 UNL     1      -5.487  -0.525   1.387  1.00  0.00           C  
HETATM   31  C22 UNL     1      -6.216  -1.454   2.334  1.00  0.00           C  
HETATM   32  C23 UNL     1      -6.398  -0.029   0.328  1.00  0.00           C  
HETATM   33  O10 UNL     1      -7.526   0.651   0.805  1.00  0.00           O  
HETATM   34  C24 UNL     1      -5.695   0.896  -0.632  1.00  0.00           C  
HETATM   35  O11 UNL     1      -6.647   1.610  -1.398  1.00  0.00           O  
HETATM   36  C25 UNL     1      -4.991   1.929   0.208  1.00  0.00           C  
HETATM   37  O12 UNL     1      -5.901   2.741   0.827  1.00  0.00           O  
HETATM   38  C26 UNL     1      -1.390   1.146  -1.161  1.00  0.00           C  
HETATM   39  O13 UNL     1      -1.891   2.377  -1.559  1.00  0.00           O  
HETATM   40  C27 UNL     1      -1.949   0.004  -1.972  1.00  0.00           C  
HETATM   41  O14 UNL     1      -2.204   0.160  -3.108  1.00  0.00           O  
HETATM   42  H1  UNL     1      -3.266  -2.407  -2.644  1.00  0.00           H  
HETATM   43  H2  UNL     1      -2.213  -3.326  -1.497  1.00  0.00           H  
HETATM   44  H3  UNL     1      -1.415  -2.508  -2.844  1.00  0.00           H  
HETATM   45  H4  UNL     1      -3.161  -1.149  -0.751  1.00  0.00           H  
HETATM   46  H5  UNL     1      -1.243  -0.666   1.751  1.00  0.00           H  
HETATM   47  H6  UNL     1       0.717   1.236   3.597  1.00  0.00           H  
HETATM   48  H7  UNL     1       2.937   0.896   2.672  1.00  0.00           H  
HETATM   49  H8  UNL     1       7.150  -1.335  -1.903  1.00  0.00           H  
HETATM   50  H9  UNL     1       9.588  -1.180  -1.727  1.00  0.00           H  
HETATM   51  H10 UNL     1      11.309   0.420   0.971  1.00  0.00           H  
HETATM   52  H11 UNL     1       8.794   1.470   2.878  1.00  0.00           H  
HETATM   53  H12 UNL     1       6.720   0.768   1.746  1.00  0.00           H  
HETATM   54  H13 UNL     1       5.280  -1.355  -2.164  1.00  0.00           H  
HETATM   55  H14 UNL     1       0.758  -1.652  -2.345  1.00  0.00           H  
HETATM   56  H15 UNL     1      -1.371   1.626   0.890  1.00  0.00           H  
HETATM   57  H16 UNL     1      -3.658   2.052   1.852  1.00  0.00           H  
HETATM   58  H17 UNL     1      -4.771  -1.227   0.859  1.00  0.00           H  
HETATM   59  H18 UNL     1      -6.874  -2.113   1.726  1.00  0.00           H  
HETATM   60  H19 UNL     1      -5.463  -2.170   2.771  1.00  0.00           H  
HETATM   61  H20 UNL     1      -6.715  -0.956   3.173  1.00  0.00           H  
HETATM   62  H21 UNL     1      -6.793  -0.882  -0.313  1.00  0.00           H  
HETATM   63  H22 UNL     1      -7.761   0.376   1.722  1.00  0.00           H  
HETATM   64  H23 UNL     1      -4.973   0.360  -1.291  1.00  0.00           H  
HETATM   65  H24 UNL     1      -6.398   1.455  -2.344  1.00  0.00           H  
HETATM   66  H25 UNL     1      -4.422   2.565  -0.505  1.00  0.00           H  
HETATM   67  H26 UNL     1      -6.160   3.521   0.236  1.00  0.00           H  
HETATM   68  H27 UNL     1      -0.318   1.167  -1.334  1.00  0.00           H  
HETATM   69  H28 UNL     1      -1.397   3.080  -1.045  1.00  0.00           H  
CONECT    1    2   42   43   44
CONECT    2    3   40   45
CONECT    3    4
CONECT    4    5   26   46
CONECT    5    6    6   24
CONECT    6    7    8
CONECT    7   47
CONECT    8    9    9   48
CONECT    9   10   23
CONECT   10   11
CONECT   11   12   20   20
CONECT   12   13   13   19
CONECT   13   14   49
CONECT   14   15   15   50
CONECT   15   16   17
CONECT   16   51
CONECT   17   18   19   19
CONECT   18   52
CONECT   19   53
CONECT   20   21   54
CONECT   21   22   22   23
CONECT   23   24   24
CONECT   24   25
CONECT   25   55
CONECT   26   27   38   56
CONECT   27   28
CONECT   28   29   36   57
CONECT   29   30
CONECT   30   31   32   58
CONECT   31   59   60   61
CONECT   32   33   34   62
CONECT   33   63
CONECT   34   35   36   64
CONECT   35   65
CONECT   36   37   66
CONECT   37   67
CONECT   38   39   40   68
CONECT   39   69
CONECT   40   41   41
END

HMDB0037419
     RDKit          3D
Maysin
 69 73  0  0  0  0  0  0  0  0999 V2000
   -2.2715   -2.4032   -2.1532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1196   -1.2482   -1.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2683   -1.4768   -0.1581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0009   -0.4217    0.7214 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4596   -0.2038    0.6375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0651    0.3604    1.7563 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2558    0.8367    2.8197 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    0.4513    1.8131 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2192   -0.0117    0.7702 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5413    0.0562    0.7965 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2787   -0.4001   -0.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7281   -0.2920   -0.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5548   -0.8258   -1.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9406   -0.7550   -0.9787 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4997   -0.1120    0.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8792   -0.0392    0.1889 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7144    0.4383    1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3658    1.0613    2.1533 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3449    0.3449    0.9912 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7340   -0.9656   -1.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3315   -1.0588   -1.3965 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8496   -1.5795   -2.4292 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6145   -0.5705   -0.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2285   -0.6843   -0.4359 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6256   -1.2439   -1.5161 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7770    0.8073    0.2928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0712    0.7318    0.4749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0076    1.2474    1.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7229    0.3837    2.0255 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4872   -0.5254    1.3872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2161   -1.4537    2.3339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3979   -0.0287    0.3284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5263    0.6512    0.8047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6946    0.8959   -0.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6471    1.6100   -1.3981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9906    1.9289    0.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9007    2.7408    0.8272 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3899    1.1461   -1.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8914    2.3770   -1.5594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9491    0.0038   -1.9716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2043    0.1601   -3.1080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2658   -2.4075   -2.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2129   -3.3256   -1.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4152   -2.5075   -2.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1611   -1.1486   -0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2435   -0.6664    1.7511 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7167    1.2360    3.5974 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370    0.8959    2.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1496   -1.3348   -1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5875   -1.1795   -1.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3091    0.4203    0.9713 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7941    1.4703    2.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7201    0.7679    1.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2796   -1.3550   -2.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7578   -1.6518   -2.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3709    1.6265    0.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6576    2.0519    1.8523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7715   -1.2274    0.8586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8741   -2.1128    1.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4632   -2.1700    2.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7150   -0.9563    3.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7934   -0.8819   -0.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7611    0.3762    1.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9730    0.3600   -1.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3979    1.4549   -2.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4220    2.5649   -0.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1603    3.5206    0.2363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177    1.1666   -1.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3966    3.0797   -1.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  2  0
 11 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
  4 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 26 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  2  0
 40  2  1  0
 24  5  1  0
 36 28  1  0
 23  9  1  0
 19 12  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  2 45  1  0
  4 46  1  0
  7 47  1  0
  8 48  1  0
 13 49  1  0
 14 50  1  0
 16 51  1  0
 18 52  1  0
 19 53  1  0
 20 54  1  0
 25 55  1  0
 26 56  1  0
 28 57  1  0
 30 58  1  0
 31 59  1  0
 31 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  0
 39 69  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
2,6-anhydro-1-Deoxy-5-O-(6-deoxy-a-L-mannopyranosyl)-6-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-xylo-3-hexulose, 9ci	HMDB
3',4',5,7-Tetrahydroxy-6-[a-L-rhamnopyranosyl(1->2)-2,6-anhydro-1-deoxy-xylo-3-hexulopyranosyl]flavone	HMDB
Maysin	MeSH

Chemical Formula

C₂₇H₂₈O₁₄

Average Molecular Weight

576.5028

Monoisotopic Molecular Weight

576.147905604

IUPAC Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4H-chromen-4-one

Traditional Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}chromen-4-one

CAS Registry Number

70255-49-1

SMILES

CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O

InChI Identifier

InChI=1S/C27H28O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19,22-29,31-32,34-37H,1-2H3

InChI Key

GKLSYIMLZDYQBJ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid c-glycosides. Flavonoid C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid C-glycosides

Alternative Parents

Substituents

Flavonoid c-glycoside
3'-hydroxyflavonoid
4'-hydroxyflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Flavone
Hydroxyflavonoid
Chromone
Disaccharide
Glycosyl compound
O-glycosyl compound
Benzopyran
1-benzopyran
Catechol
Pyranone
Phenol
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
Pyran
Oxane
Benzenoid
Monocyclic benzene moiety
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Ketone
Cyclic ketone
Polyol
Acetal
Organoheterocyclic compound
Ether
Oxacycle
Dialkyl ether
Organic oxygen compound
Hydrocarbon derivative
Carbonyl group
Organic oxide
Organooxygen compound
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0037419)
Cytoplasm (HMDB: HMDB0037419)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0037419)

Source

Exogenous

Food

Food (HMDB: HMDB0037419)

Cereal and cereal product

Cereal product

Breakfast cereal (FooDB: FOOD00270)

Cereal

Corn (FooDB: FOOD00205)

Cereals and cereal products (FooDB: FOOD00858)

Endogenous

Plant

Plant (HMDB: HMDB0037419)
Poaceae (HMDB: HMDB0037419)

Process

Not Available

Role

Biological role

juvabional (HMDB: HMDB0037419)
larvistat (HMDB: HMDB0037419)

Nutrient

Nutrient (HMDB: HMDB0037419)

Industrial application

Agriculture

Pesticide

Insecticide

pesticide (HMDB: HMDB0037419)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	225 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	167.9 mg/L @ 25 °C (est)	The Good Scents Company Information System
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	2.39 g/L	ALOGPS
logP	1.47	ALOGPS
logP	0.58	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	6.2	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	232.9 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	136.57 m³·mol⁻¹	ChemAxon
Polarizability	56.21 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	226.2	30932474
DeepCCS	[M-H]-	224.152	30932474
DeepCCS	[M-2H]-	257.392	30932474
DeepCCS	[M+Na]+	232.089	30932474
AllCCS	[M+H]+	231.3	32859911
AllCCS	[M+H-H2O]+	229.7	32859911
AllCCS	[M+NH4]+	232.7	32859911
AllCCS	[M+Na]+	233.1	32859911
AllCCS	[M-H]-	230.4	32859911
AllCCS	[M+Na-2H]-	232.6	32859911
AllCCS	[M+HCOO]-	235.3	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Maysin	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	5976.4	Standard polar	33892256
Maysin	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	4714.0	Standard non polar	33892256
Maysin	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	5377.2	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Maysin,1TMS,isomer #1	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	5310.0	Semi standard non polar	33892256
Maysin,1TMS,isomer #10	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	5218.4	Semi standard non polar	33892256
Maysin,1TMS,isomer #2	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5301.9	Semi standard non polar	33892256
Maysin,1TMS,isomer #3	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5254.8	Semi standard non polar	33892256
Maysin,1TMS,isomer #4	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5321.0	Semi standard non polar	33892256
Maysin,1TMS,isomer #5	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5327.3	Semi standard non polar	33892256
Maysin,1TMS,isomer #6	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	5285.5	Semi standard non polar	33892256
Maysin,1TMS,isomer #7	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	5302.0	Semi standard non polar	33892256
Maysin,1TMS,isomer #8	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5310.1	Semi standard non polar	33892256
Maysin,1TMS,isomer #9	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5243.7	Semi standard non polar	33892256
Maysin,2TMS,isomer #1	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	5231.0	Semi standard non polar	33892256
Maysin,2TMS,isomer #10	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5215.4	Semi standard non polar	33892256
Maysin,2TMS,isomer #11	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5190.0	Semi standard non polar	33892256
Maysin,2TMS,isomer #12	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5230.2	Semi standard non polar	33892256
Maysin,2TMS,isomer #13	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5240.1	Semi standard non polar	33892256
Maysin,2TMS,isomer #14	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	5209.7	Semi standard non polar	33892256
Maysin,2TMS,isomer #15	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	5213.9	Semi standard non polar	33892256
Maysin,2TMS,isomer #16	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5204.1	Semi standard non polar	33892256
Maysin,2TMS,isomer #17	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	5156.8	Semi standard non polar	33892256
Maysin,2TMS,isomer #18	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5198.2	Semi standard non polar	33892256
Maysin,2TMS,isomer #19	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5174.0	Semi standard non polar	33892256
Maysin,2TMS,isomer #2	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	5238.0	Semi standard non polar	33892256
Maysin,2TMS,isomer #20	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5208.9	Semi standard non polar	33892256
Maysin,2TMS,isomer #21	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	5175.5	Semi standard non polar	33892256
Maysin,2TMS,isomer #22	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	5179.8	Semi standard non polar	33892256
Maysin,2TMS,isomer #23	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	5148.3	Semi standard non polar	33892256
Maysin,2TMS,isomer #24	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	5107.1	Semi standard non polar	33892256
Maysin,2TMS,isomer #25	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5211.2	Semi standard non polar	33892256
Maysin,2TMS,isomer #26	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5215.4	Semi standard non polar	33892256
Maysin,2TMS,isomer #27	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	5177.6	Semi standard non polar	33892256
Maysin,2TMS,isomer #28	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	5194.7	Semi standard non polar	33892256
Maysin,2TMS,isomer #29	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	5184.8	Semi standard non polar	33892256
Maysin,2TMS,isomer #3	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	5214.3	Semi standard non polar	33892256
Maysin,2TMS,isomer #30	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	5108.0	Semi standard non polar	33892256
Maysin,2TMS,isomer #31	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5245.0	Semi standard non polar	33892256
Maysin,2TMS,isomer #32	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	5212.0	Semi standard non polar	33892256
Maysin,2TMS,isomer #33	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	5223.0	Semi standard non polar	33892256
Maysin,2TMS,isomer #34	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	5215.2	Semi standard non polar	33892256
Maysin,2TMS,isomer #35	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	5141.0	Semi standard non polar	33892256
Maysin,2TMS,isomer #36	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	5228.5	Semi standard non polar	33892256
Maysin,2TMS,isomer #37	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	5227.6	Semi standard non polar	33892256
Maysin,2TMS,isomer #38	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5210.4	Semi standard non polar	33892256
Maysin,2TMS,isomer #39	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	5159.3	Semi standard non polar	33892256
Maysin,2TMS,isomer #4	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	5198.2	Semi standard non polar	33892256
Maysin,2TMS,isomer #40	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	5243.7	Semi standard non polar	33892256
Maysin,2TMS,isomer #41	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5210.8	Semi standard non polar	33892256
Maysin,2TMS,isomer #42	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	5157.0	Semi standard non polar	33892256
Maysin,2TMS,isomer #43	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5227.3	Semi standard non polar	33892256
Maysin,2TMS,isomer #44	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	5166.5	Semi standard non polar	33892256
Maysin,2TMS,isomer #5	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	5235.6	Semi standard non polar	33892256
Maysin,2TMS,isomer #6	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	5221.3	Semi standard non polar	33892256
Maysin,2TMS,isomer #7	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	5221.6	Semi standard non polar	33892256
Maysin,2TMS,isomer #8	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5234.6	Semi standard non polar	33892256
Maysin,2TMS,isomer #9	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	5197.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #1	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	5059.5	Semi standard non polar	33892256
Maysin,3TMS,isomer #10	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	5010.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #100	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	5030.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #101	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	5085.0	Semi standard non polar	33892256
Maysin,3TMS,isomer #102	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	5033.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #103	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4994.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #104	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	5065.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #105	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	5021.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #106	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	5131.8	Semi standard non polar	33892256
Maysin,3TMS,isomer #107	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5112.8	Semi standard non polar	33892256
Maysin,3TMS,isomer #108	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	5089.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #109	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5102.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #11	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	5083.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #110	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	5089.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #111	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5113.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #112	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	5083.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #12	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	5022.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #13	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	5062.2	Semi standard non polar	33892256
Maysin,3TMS,isomer #14	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	5095.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #15	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	5047.2	Semi standard non polar	33892256
Maysin,3TMS,isomer #16	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	4985.8	Semi standard non polar	33892256
Maysin,3TMS,isomer #17	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	5055.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #18	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4994.5	Semi standard non polar	33892256
Maysin,3TMS,isomer #19	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	5034.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #2	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	5034.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #20	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	5069.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #21	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	5017.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #22	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	5049.0	Semi standard non polar	33892256
Maysin,3TMS,isomer #23	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	5006.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #24	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	5020.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #25	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	5041.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #26	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	5011.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #27	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	5087.2	Semi standard non polar	33892256
Maysin,3TMS,isomer #28	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	5098.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #29	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5135.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #3	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	5073.2	Semi standard non polar	33892256
Maysin,3TMS,isomer #30	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	5102.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #31	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	5089.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #32	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5097.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #33	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	5067.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #34	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5113.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #35	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	5094.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #36	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5089.2	Semi standard non polar	33892256
Maysin,3TMS,isomer #37	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5061.8	Semi standard non polar	33892256
Maysin,3TMS,isomer #38	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5097.0	Semi standard non polar	33892256
Maysin,3TMS,isomer #39	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	5026.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #4	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	5101.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #40	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	5066.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #41	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	5039.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #42	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	5002.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #43	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5038.0	Semi standard non polar	33892256
Maysin,3TMS,isomer #44	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5071.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #45	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	4999.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #46	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	5037.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #47	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	5011.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #48	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	4970.5	Semi standard non polar	33892256
Maysin,3TMS,isomer #49	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5100.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #5	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	5061.2	Semi standard non polar	33892256
Maysin,3TMS,isomer #50	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	5045.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #51	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	5069.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #52	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	5059.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #53	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	5022.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #54	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	5108.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #55	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	5110.8	Semi standard non polar	33892256
Maysin,3TMS,isomer #56	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5099.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #57	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	5069.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #58	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	5097.0	Semi standard non polar	33892256
Maysin,3TMS,isomer #59	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5050.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #6	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	5073.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #60	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	5033.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #61	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5060.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #62	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	5049.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #63	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5047.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #64	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5046.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #65	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	4972.2	Semi standard non polar	33892256
Maysin,3TMS,isomer #66	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	5016.2	Semi standard non polar	33892256
Maysin,3TMS,isomer #67	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4987.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #68	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	4941.5	Semi standard non polar	33892256
Maysin,3TMS,isomer #69	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5022.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #7	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5114.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #70	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	4940.5	Semi standard non polar	33892256
Maysin,3TMS,isomer #71	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	4987.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #72	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4959.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #73	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	4909.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #74	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	5044.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #75	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	5050.8	Semi standard non polar	33892256
Maysin,3TMS,isomer #76	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	5038.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #77	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	5005.5	Semi standard non polar	33892256
Maysin,3TMS,isomer #78	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	5036.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #79	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4986.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #8	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	5079.5	Semi standard non polar	33892256
Maysin,3TMS,isomer #80	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4966.8	Semi standard non polar	33892256
Maysin,3TMS,isomer #81	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4994.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #82	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4984.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #83	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	5112.4	Semi standard non polar	33892256
Maysin,3TMS,isomer #84	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	5049.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #85	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	5083.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #86	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	5100.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #87	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	5025.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #88	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	5058.2	Semi standard non polar	33892256
Maysin,3TMS,isomer #89	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	5063.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #9	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	5095.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #90	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	5059.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #91	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	5002.0	Semi standard non polar	33892256
Maysin,3TMS,isomer #92	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	5050.9	Semi standard non polar	33892256
Maysin,3TMS,isomer #93	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	5005.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #94	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4963.3	Semi standard non polar	33892256
Maysin,3TMS,isomer #95	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	5035.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #96	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4989.6	Semi standard non polar	33892256
Maysin,3TMS,isomer #97	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	5087.7	Semi standard non polar	33892256
Maysin,3TMS,isomer #98	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	5098.1	Semi standard non polar	33892256
Maysin,3TMS,isomer #99	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	5087.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #1	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	4937.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #10	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4808.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #100	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	4834.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #101	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4833.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #102	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	4802.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #103	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	4871.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #104	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	4883.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #105	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4881.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #106	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	4854.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #107	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	4858.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #108	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4804.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #109	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4796.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #11	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4853.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #110	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4845.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #111	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4842.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #112	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	4892.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #113	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	4906.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #114	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4934.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #115	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	4912.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #116	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	4862.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #117	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4858.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #118	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4857.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #119	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4896.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #12	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4893.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #120	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4894.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #121	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	4935.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #122	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	4945.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #123	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4928.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #124	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	4955.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #125	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4942.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #126	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	4930.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #127	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4926.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #128	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	4912.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #129	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	4812.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #13	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4846.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #130	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	4861.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #131	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4876.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #132	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	4827.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #133	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	4836.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #134	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	4841.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #135	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4853.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #136	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	4815.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #137	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	4810.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #138	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4773.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #139	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4758.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #14	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	4916.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #140	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4813.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #141	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4806.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #142	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	4813.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #143	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	4817.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #144	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4827.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #145	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	4792.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #146	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	4785.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #147	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4742.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #148	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4729.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #149	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4786.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #15	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4840.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #150	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4779.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #151	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	4874.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #152	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4888.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #153	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4869.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #154	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4895.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #155	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4880.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #156	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4859.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #157	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4859.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #158	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	4925.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #159	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	4941.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #16	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4874.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #160	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4977.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #161	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	4914.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #162	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	4912.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #163	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4902.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #164	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4860.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #165	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4948.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #166	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4906.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #167	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	4886.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #168	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4892.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #169	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4847.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #17	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4941.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #170	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4903.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #171	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4863.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #172	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4876.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #173	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4849.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #174	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	4913.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #175	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	4919.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #176	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4873.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #177	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	4931.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #178	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4888.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #179	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	4906.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #18	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4903.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #180	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4873.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #181	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5003.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #182	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4967.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #19	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4924.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #2	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	4863.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #20	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4939.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #21	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	4995.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #22	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4958.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #23	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4908.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #24	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	4942.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #25	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4915.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #26	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	4967.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #27	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4942.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #28	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	4879.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #29	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	4954.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #3	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	4912.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #30	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4882.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #31	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4930.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #32	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4978.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #33	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4912.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #34	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	4851.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #35	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4768.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #36	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4809.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #37	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4857.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #38	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4810.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #39	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4888.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #4	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4835.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #40	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4911.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #41	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	4949.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #42	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4892.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #43	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4874.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #44	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	4882.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #45	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4837.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #46	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	4929.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #47	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4887.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #48	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	4830.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #49	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4741.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #5	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4875.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #50	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4785.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #51	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4832.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #52	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4786.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #53	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4867.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #54	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4883.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #55	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4927.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #56	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4870.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #57	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4848.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #58	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4855.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #59	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4810.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #6	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	4919.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #60	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4906.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #61	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4865.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #62	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1=O	4872.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #63	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4876.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #64	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4929.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #65	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4893.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #66	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4840.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #67	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4882.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #68	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4851.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #69	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4895.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #7	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4869.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #70	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4876.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #71	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1=O	4971.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #72	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5001.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #73	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4955.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #74	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5012.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #75	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4973.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #76	CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	4979.8	Semi standard non polar	33892256
Maysin,4TMS,isomer #77	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C	4943.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #78	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	4931.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #79	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	4971.0	Semi standard non polar	33892256
Maysin,4TMS,isomer #8	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C)C1=O	4841.2	Semi standard non polar	33892256
Maysin,4TMS,isomer #80	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	4875.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #81	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	4920.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #82	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)O1	4925.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #83	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	4884.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #84	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	4915.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #85	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	4837.3	Semi standard non polar	33892256
Maysin,4TMS,isomer #86	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)C1=O	4860.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #87	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)O1	4862.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #88	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C	4829.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #89	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1=O	4893.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #9	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1=O	4892.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #90	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1=O	4907.6	Semi standard non polar	33892256
Maysin,4TMS,isomer #91	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	4908.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #92	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C	4878.7	Semi standard non polar	33892256
Maysin,4TMS,isomer #93	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1=O	4880.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #94	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	4833.9	Semi standard non polar	33892256
Maysin,4TMS,isomer #95	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1O[Si](C)(C)C	4822.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #96	CC1=C(O[Si](C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	4871.4	Semi standard non polar	33892256
Maysin,4TMS,isomer #97	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1O[Si](C)(C)C	4865.5	Semi standard non polar	33892256
Maysin,4TMS,isomer #98	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1=O	4894.1	Semi standard non polar	33892256
Maysin,4TMS,isomer #99	CC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C)C2O)C(O)C1=O	4809.5	Semi standard non polar	33892256
Maysin,1TBDMS,isomer #1	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1=O	5523.1	Semi standard non polar	33892256
Maysin,1TBDMS,isomer #10	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C(C)(C)C	5446.0	Semi standard non polar	33892256
Maysin,1TBDMS,isomer #2	CC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5475.5	Semi standard non polar	33892256
Maysin,1TBDMS,isomer #3	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5475.0	Semi standard non polar	33892256
Maysin,1TBDMS,isomer #4	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5489.1	Semi standard non polar	33892256
Maysin,1TBDMS,isomer #5	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5500.7	Semi standard non polar	33892256
Maysin,1TBDMS,isomer #6	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1=O	5512.6	Semi standard non polar	33892256
Maysin,1TBDMS,isomer #7	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1=O	5530.6	Semi standard non polar	33892256
Maysin,1TBDMS,isomer #8	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1=O	5539.8	Semi standard non polar	33892256
Maysin,1TBDMS,isomer #9	CC1=C(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5475.8	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #1	CC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1=O	5596.1	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #10	CC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5596.5	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #11	CC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5568.1	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #12	CC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5601.5	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #13	CC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1=O	5614.0	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #14	CC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1=O	5576.5	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #15	CC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1=O	5572.1	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #16	CC1=C(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5615.0	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #17	CC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C(C)(C)C	5559.5	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #18	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5581.9	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #19	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5555.2	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #2	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1=O	5605.2	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #20	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(OC2OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1=O	5595.3	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #21	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(OC2OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1=O	5558.9	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #22	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1=O	5552.9	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #23	CC1=C(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)O1	5576.5	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #24	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C(C)(C)C	5524.2	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #25	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1=O	5587.8	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #26	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1=O	5595.5	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #27	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1=O	5553.5	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #28	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1=O	5542.3	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #29	CC1=C(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)O1	5599.4	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #3	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1=O	5573.0	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #30	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C(C)(C)C	5520.0	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #31	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1=O	5629.6	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #32	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1=O	5589.8	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #33	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1=O	5581.5	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #34	CC1=C(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)O1	5637.2	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #35	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)=C1O[Si](C)(C)C(C)(C)C	5558.3	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #36	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1=O	5627.4	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #37	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1=O	5611.7	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #38	CC1=C(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5621.7	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #39	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C1O[Si](C)(C)C(C)(C)C	5554.1	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #4	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1=O	5574.2	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #40	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1=O	5637.0	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #41	CC1=C(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5624.5	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #42	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C1O[Si](C)(C)C(C)(C)C	5555.5	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #43	CC1=C(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5655.7	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #44	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C1O[Si](C)(C)C(C)(C)C	5579.6	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #5	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1=O	5633.7	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #6	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1=O	5605.3	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #7	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1=O	5611.2	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #8	CC1=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C)C(O)C(O)C2O)C(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O1	5658.0	Semi standard non polar	33892256
Maysin,2TBDMS,isomer #9	CC1OC(C2=C(O)C=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(OC2OC(C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)C	5605.4	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (Non-derivatized) - 70eV, Positive	splash10-0002-4254390000-7ff66a29f629e5ee7457	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (1 TMS) - 70eV, Positive	splash10-05gj-9222115000-b77c128c29f0a9a2751b	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS ("Maysin,1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Maysin GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Experimental LC-MS/MS	LC-MS/MS Spectrum - Maysin 6V, Positive-QTOF	splash10-004i-0025390000-59259749aaa9a3d15968	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Maysin 6V, Negative-QTOF	splash10-004i-0025390000-127c3b9f0b4b1026ad45	2021-09-20	HMDB team, MONA	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 10V, Positive-QTOF	splash10-0560-0100970000-65da10d49c99bbc0fb7b	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 20V, Positive-QTOF	splash10-01q9-0311900000-52e6ba6a7af65b86718b	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 40V, Positive-QTOF	splash10-03dj-1549300000-a79d22b4abb801f995c0	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 10V, Negative-QTOF	splash10-004i-2211690000-1385e6e4fcd37855a341	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 20V, Negative-QTOF	splash10-06vi-3615920000-fe223d712d7bf8b7b43b	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 40V, Negative-QTOF	splash10-06tf-9815200000-b14173673145a7311e23	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 10V, Positive-QTOF	splash10-004i-0000090000-bc35e2d4c00896495088	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 20V, Positive-QTOF	splash10-004i-0000090000-bc35e2d4c00896495088	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 40V, Positive-QTOF	splash10-002o-0400890000-909a7fe1d349e1d3180f	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 10V, Negative-QTOF	splash10-004i-0000090000-31f25659b558c1347d5b	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 20V, Negative-QTOF	splash10-004i-0000090000-c85768b05a6c31050f97	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maysin 40V, Negative-QTOF	splash10-004i-0922550000-d2d83ef792a6ffe86b37	2021-09-22	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB016466

KNApSAcK ID

C00006390

Chemspider ID

168627

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

194340

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

rw1860741

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Enzymes

Enzyme Details

1. Catechol O-methyltransferase

General function:: Involved in magnesium ion binding
Specific function:: Catalyzes the O-methylation, and thereby the inactivation, of catecholamine neurotransmitters and catechol hormones. Also shortens the biological half-lives of certain neuroactive drugs, like L-DOPA, alpha-methyl DOPA and isoproterenol.
Gene Name:: COMT
Uniprot ID:: P21964
Molecular weight:: 30036.77

Reactions

Maysin → Maysin 3'-methyl ether	details

Enzyme Details

2. Sulfotransferase family cytosolic 2B member 1

General function:: Involved in sulfotransferase activity
Specific function:: Sulfotransferase that utilizes 3'-phospho-5'-adenylyl sulfate (PAPS) as sulfonate donor to catalyze the sulfate conjugation of many hormones, neurotransmitters, drugs and xenobiotic compounds. Sulfonation increases the water solubility of most compounds, and therefore their renal excretion, but it can also result in bioactivation to form active metabolites. Sulfates hydroxysteroids like DHEA. Isoform 1 preferentially sulfonates cholesterol, and isoform 2 avidly sulfonates pregnenolone but not cholesterol.
Gene Name:: SULT2B1
Uniprot ID:: O00204
Molecular weight:: 39598.595

Reactions

Maysin → {2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-4-yl}oxidanesulfonic acid	details

Enzyme Details

3. UDP-glucuronosyltransferase 1-1

General function:: Involved in transferase activity, transferring hexosyl groups
Specific function:: UDPGT is of major importance in the conjugation and subsequent elimination of potentially toxic xenobiotics and endogenous compounds. This isoform glucuronidates bilirubin IX-alpha to form both the IX-alpha-C8 and IX-alpha-C12 monoconjugates and diconjugate. Is also able to catalyze the glucuronidation of 17beta-estradiol, 17alpha-ethinylestradiol, 1-hydroxypyrene, 4-methylumbelliferone, 1-naphthol, paranitrophenol, scopoletin, and umbelliferone.
Gene Name:: UGT1A1
Uniprot ID:: P22309
Molecular weight:: 59590.91

Reactions

Maysin → 6-[4-(5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	details
Maysin → 6-[5-(5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	details
Maysin → 6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	details
Maysin → 6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	details

Enzyme Details

4. Sulfotransferase 1A3

General function:: sulfotransferase activity
Specific function:: Sulfotransferase that utilizes 3'-phospho-5'-adenylyl sulfate (PAPS) as sulfonate donor to catalyze the sulfate conjugation of phenolic monoamines (neurotransmitters such as dopamine, norepinephrine and serotonin) and phenolic and catechol drugs.
Gene Name:: SULT1A3
Uniprot ID:: P0DMM9
Molecular weight:: 34195.96

Reactions

Maysin → [5-(5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	details

Showing metabocard for Maysin (HMDB0037419)

MOL for HMDB0037419 (Maysin)

3D MOL for HMDB0037419 (Maysin)

3D SDF for HMDB0037419 (Maysin)

3D-SDF for HMDB0037419 (Maysin)

PDB for HMDB0037419 (Maysin)

3D PDB for HMDB0037419 (Maysin)

SMILES for HMDB0037419 (Maysin)

INCHI for HMDB0037419 (Maysin)

Structure for HMDB0037419 (Maysin)

3D Structure for HMDB0037419 (Maysin)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

Enzymes

Reactions

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