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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (2) Show 2 proteins XML

Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2009-02-03 09:40:25 UTC

Update Date

2022-09-22 18:34:20 UTC

HMDB ID

HMDB0011649

Secondary Accession Numbers

HMDB11649

Metabolite Identification

Common Name

Glycerophosphoinositol

Description

Glycerophosphoinositol (CAS: 16824-65-0), also known as 1-(sn-glycero-3-phospho)-1D-myo-inositol, is produced through deacylation by phospholipase B of the essential phospholipid phosphatidylinositol. Glycerophosphoinositols are ubiquitous phosphoinositide metabolites involved in the control of several cell functions. They exert their actions both intracellularly and by rapidly equilibrating across the plasma membrane. Their transport is mediated by the Glut2 transporter, the human ortholog of GIT1 (PMID: 17141226 ). Glycerophosphoinositol is a substrate for glycerophosphoinositol inositolphosphodiesterase (EC 3.1.4.43) and is involved in the following reaction: 1-(sn-glycero-3-phospho)-1D-myo-inositol + H2O = glycerol + 1D-myo-inositol 1-phosphate. It is also a substrate for glycerophosphoinositol glycerophosphodiesterase (EC 3.1.4.44) which catalyzes the chemical reaction: 1-(sn-glycero-3-phospho)-1D-myo-inositol + H2O = myo-inositol + sn-glycerol 3-phosphate.

Structure

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

HMDB0011649
     RDKit          3D
Glycerophosphoinositol
 40 40  0  0  0  0  0  0  0  0999 V2000
    1.4692    2.2449   -0.7721 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460    0.8378   -0.3705 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.2551   -0.1185   -1.7547 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0559    0.3777    0.8867 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8711   -0.6968    0.5886 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9886   -0.3670   -0.3615 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2790   -1.4266   -1.2363 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2979   -0.0853    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1663    0.9563    1.2688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700    0.9412    0.0888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1954   -0.2882    0.1896 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3057   -0.1324    1.2187 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8249   -1.4142    1.4568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4153    0.7549    0.7823 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2120    2.1064    1.1041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7901    0.6899   -0.6576 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6396   -0.3906   -0.9362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988    0.5224   -1.5900 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7898    1.6540   -1.5581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8931   -0.7112   -1.0777 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0848   -1.3226   -1.9987 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5926   -1.0118   -1.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3512   -0.9951    1.5555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2876   -1.5996    0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7844    0.5576   -0.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8837   -2.0558   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6531   -1.0267    0.8199 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0361    0.1853   -0.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3082    1.7967    0.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5154   -1.0824    0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260    0.2297    2.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2081   -1.9892    1.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3244    0.4562    1.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0140    2.5744    0.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3500    1.6091   -0.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9285   -0.8292   -0.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9958    0.3464   -2.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1715    2.4029   -1.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6711   -1.4561   -0.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9015   -2.2445   -1.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  2 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 11  1  0
  3 22  1  0
  5 23  1  0
  5 24  1  0
  6 25  1  6
  7 26  1  0
  8 27  1  0
  8 28  1  0
  9 29  1  0
 11 30  1  1
 12 31  1  1
 13 32  1  0
 14 33  1  1
 15 34  1  0
 16 35  1  6
 17 36  1  0
 18 37  1  6
 19 38  1  0
 20 39  1  1
 21 40  1  0
M  END


  Mrv1652311011917182D          

 21 21  0  0  1  0            999 V2000
   15.9251   -4.2524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6396   -3.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3542   -4.2524    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0688   -3.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3542   -5.0775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2134   -4.2524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4973   -3.8426    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.7834   -4.2524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9105   -3.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0862   -3.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6392   -5.0784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0689   -4.2524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2134   -2.6041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6392   -1.7798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0689   -2.6041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6404   -4.2543    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.3550   -3.8419    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.3550   -3.0169    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.6404   -2.6044    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.9259   -3.0169    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.9259   -3.8419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 16 17  1  0  0  0  0
 16 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  6  1  6  0  0  0
 16 11  1  1  0  0  0
 17 12  1  6  0  0  0
 18 15  1  1  0  0  0
 19 14  1  6  0  0  0
 20 13  1  6  0  0  0
  4  8  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0011649

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C9H19O11P/c10-1-3(11)2-19-21(17,18)20-9-7(15)5(13)4(12)6(14)8(9)16/h3-16H,1-2H2,(H,17,18)/t3-,4-,5-,6+,7-,8-,9-/m1/s1

> <INCHI_KEY>
BMVUIWJCUQSHLZ-UJGXJMNGSA-N

> <FORMULA>
C9H19O11P

> <MOLECULAR_WEIGHT>
334.2143

> <EXACT_MASS>
334.066497962

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
40

> <JCHEM_AVERAGE_POLARIZABILITY>
28.803117703045235

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2,3-dihydroxypropoxy]({[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid

> <ALOGPS_LOGP>
-2.49

> <JCHEM_LOGP>
-4.848051914666666

> <ALOGPS_LOGS>
-0.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
12.338351990720948

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8335431742771062

> <JCHEM_PKA_STRONGEST_BASIC>
-2.968964768452052

> <JCHEM_POLAR_SURFACE_AREA>
197.36999999999998

> <JCHEM_REFRACTIVITY>
63.385

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.09e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2,3-dihydroxypropoxy([(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0011649
     RDKit          3D
Glycerophosphoinositol
 40 40  0  0  0  0  0  0  0  0999 V2000
    1.4692    2.2449   -0.7721 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460    0.8378   -0.3705 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.2551   -0.1185   -1.7547 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0559    0.3777    0.8867 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8711   -0.6968    0.5886 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9886   -0.3670   -0.3615 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2790   -1.4266   -1.2363 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2979   -0.0853    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1663    0.9563    1.2688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700    0.9412    0.0888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1954   -0.2882    0.1896 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3057   -0.1324    1.2187 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8249   -1.4142    1.4568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4153    0.7549    0.7823 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2120    2.1064    1.1041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7901    0.6899   -0.6576 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6396   -0.3906   -0.9362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988    0.5224   -1.5900 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7898    1.6540   -1.5581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8931   -0.7112   -1.0777 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0848   -1.3226   -1.9987 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5926   -1.0118   -1.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3512   -0.9951    1.5555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2876   -1.5996    0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7844    0.5576   -0.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8837   -2.0558   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6531   -1.0267    0.8199 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0361    0.1853   -0.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3082    1.7967    0.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5154   -1.0824    0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260    0.2297    2.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2081   -1.9892    1.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3244    0.4562    1.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0140    2.5744    0.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3500    1.6091   -0.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9285   -0.8292   -0.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9958    0.3464   -2.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1715    2.4029   -1.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6711   -1.4561   -0.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9015   -2.2445   -1.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  2 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 11  1  0
  3 22  1  0
  5 23  1  0
  5 24  1  0
  6 25  1  6
  7 26  1  0
  8 27  1  0
  8 28  1  0
  9 29  1  0
 11 30  1  1
 12 31  1  1
 13 32  1  0
 14 33  1  1
 15 34  1  0
 16 35  1  6
 17 36  1  0
 18 37  1  6
 19 38  1  0
 20 39  1  1
 21 40  1  0
M  END

HEADER    PROTEIN                                 01-NOV-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-NOV-19         0                                  
HETATM    1  O   UNK     0      29.727  -7.938   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      31.061  -7.168   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      32.395  -7.938   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      33.728  -7.168   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      32.395  -9.478   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      37.732  -7.938   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      36.395  -7.173   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      35.062  -7.938   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      37.166  -5.839   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      35.628  -5.839   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      40.393  -9.480   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      43.062  -7.938   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      37.732  -4.861   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      40.393  -3.322   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      43.062  -4.861   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      40.395  -7.941   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      41.729  -7.171   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      41.729  -5.631   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      40.395  -4.862   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      39.062  -5.631   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      39.062  -7.171   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3    8                                                       
CONECT    5    3                                                            
CONECT    6    7   21                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7    4                                                       
CONECT    9    7                                                            
CONECT   10    7                                                            
CONECT   11   16                                                            
CONECT   12   17                                                            
CONECT   13   20                                                            
CONECT   14   19                                                            
CONECT   15   18                                                            
CONECT   16   17   21   11                                                  
CONECT   17   16   18   12                                                  
CONECT   18   17   19   15                                                  
CONECT   19   18   20   14                                                  
CONECT   20   19   21   13                                                  
CONECT   21   16   20    6                                                  
MASTER        0    0    0    0    0    0    0    0   21    0   42    0
END

COMPND    HMDB0011649
HETATM    1  O1  UNL     1       1.469   2.245  -0.772  1.00  0.00           O  
HETATM    2  P1  UNL     1       1.046   0.838  -0.371  1.00  0.00           P  
HETATM    3  O2  UNL     1       1.255  -0.118  -1.755  1.00  0.00           O  
HETATM    4  O3  UNL     1       2.056   0.378   0.887  1.00  0.00           O  
HETATM    5  C1  UNL     1       2.871  -0.697   0.589  1.00  0.00           C  
HETATM    6  C2  UNL     1       3.989  -0.367  -0.362  1.00  0.00           C  
HETATM    7  O4  UNL     1       4.279  -1.427  -1.236  1.00  0.00           O  
HETATM    8  C3  UNL     1       5.298  -0.085   0.368  1.00  0.00           C  
HETATM    9  O5  UNL     1       5.166   0.956   1.269  1.00  0.00           O  
HETATM   10  O6  UNL     1      -0.570   0.941   0.089  1.00  0.00           O  
HETATM   11  C4  UNL     1      -1.195  -0.288   0.190  1.00  0.00           C  
HETATM   12  C5  UNL     1      -2.306  -0.132   1.219  1.00  0.00           C  
HETATM   13  O7  UNL     1      -2.825  -1.414   1.457  1.00  0.00           O  
HETATM   14  C6  UNL     1      -3.415   0.755   0.782  1.00  0.00           C  
HETATM   15  O8  UNL     1      -3.212   2.106   1.104  1.00  0.00           O  
HETATM   16  C7  UNL     1      -3.790   0.690  -0.658  1.00  0.00           C  
HETATM   17  O9  UNL     1      -4.640  -0.391  -0.936  1.00  0.00           O  
HETATM   18  C8  UNL     1      -2.599   0.522  -1.590  1.00  0.00           C  
HETATM   19  O10 UNL     1      -1.790   1.654  -1.558  1.00  0.00           O  
HETATM   20  C9  UNL     1      -1.893  -0.711  -1.078  1.00  0.00           C  
HETATM   21  O11 UNL     1      -1.085  -1.323  -1.999  1.00  0.00           O  
HETATM   22  H1  UNL     1       1.593  -1.012  -1.545  1.00  0.00           H  
HETATM   23  H2  UNL     1       3.351  -0.995   1.555  1.00  0.00           H  
HETATM   24  H3  UNL     1       2.288  -1.600   0.278  1.00  0.00           H  
HETATM   25  H4  UNL     1       3.784   0.558  -0.959  1.00  0.00           H  
HETATM   26  H5  UNL     1       4.884  -2.056  -0.790  1.00  0.00           H  
HETATM   27  H6  UNL     1       5.653  -1.027   0.820  1.00  0.00           H  
HETATM   28  H7  UNL     1       6.036   0.185  -0.426  1.00  0.00           H  
HETATM   29  H8  UNL     1       5.308   1.797   0.746  1.00  0.00           H  
HETATM   30  H9  UNL     1      -0.515  -1.082   0.562  1.00  0.00           H  
HETATM   31  H10 UNL     1      -1.926   0.230   2.194  1.00  0.00           H  
HETATM   32  H11 UNL     1      -2.208  -1.989   1.958  1.00  0.00           H  
HETATM   33  H12 UNL     1      -4.324   0.456   1.365  1.00  0.00           H  
HETATM   34  H13 UNL     1      -4.014   2.574   0.733  1.00  0.00           H  
HETATM   35  H14 UNL     1      -4.350   1.609  -0.910  1.00  0.00           H  
HETATM   36  H15 UNL     1      -4.929  -0.829  -0.108  1.00  0.00           H  
HETATM   37  H16 UNL     1      -2.996   0.346  -2.605  1.00  0.00           H  
HETATM   38  H17 UNL     1      -2.172   2.403  -1.051  1.00  0.00           H  
HETATM   39  H18 UNL     1      -2.671  -1.456  -0.772  1.00  0.00           H  
HETATM   40  H19 UNL     1      -0.902  -2.245  -1.656  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    4   10
CONECT    3   22
CONECT    4    5
CONECT    5    6   23   24
CONECT    6    7    8   25
CONECT    7   26
CONECT    8    9   27   28
CONECT    9   29
CONECT   10   11
CONECT   11   12   20   30
CONECT   12   13   14   31
CONECT   13   32
CONECT   14   15   16   33
CONECT   15   34
CONECT   16   17   18   35
CONECT   17   36
CONECT   18   19   20   37
CONECT   19   38
CONECT   20   21   39
CONECT   21   40
END

HMDB0011649
     RDKit          3D
Glycerophosphoinositol
 40 40  0  0  0  0  0  0  0  0999 V2000
    1.4692    2.2449   -0.7721 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460    0.8378   -0.3705 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.2551   -0.1185   -1.7547 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0559    0.3777    0.8867 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8711   -0.6968    0.5886 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9886   -0.3670   -0.3615 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2790   -1.4266   -1.2363 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2979   -0.0853    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1663    0.9563    1.2688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700    0.9412    0.0888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1954   -0.2882    0.1896 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3057   -0.1324    1.2187 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8249   -1.4142    1.4568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4153    0.7549    0.7823 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2120    2.1064    1.1041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7901    0.6899   -0.6576 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6396   -0.3906   -0.9362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988    0.5224   -1.5900 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7898    1.6540   -1.5581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8931   -0.7112   -1.0777 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0848   -1.3226   -1.9987 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5926   -1.0118   -1.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3512   -0.9951    1.5555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2876   -1.5996    0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7844    0.5576   -0.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8837   -2.0558   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6531   -1.0267    0.8199 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0361    0.1853   -0.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3082    1.7967    0.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5154   -1.0824    0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260    0.2297    2.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2081   -1.9892    1.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3244    0.4562    1.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0140    2.5744    0.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3500    1.6091   -0.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9285   -0.8292   -0.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9958    0.3464   -2.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1715    2.4029   -1.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6711   -1.4561   -0.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9015   -2.2445   -1.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  2 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 11  1  0
  3 22  1  0
  5 23  1  0
  5 24  1  0
  6 25  1  6
  7 26  1  0
  8 27  1  0
  8 28  1  0
  9 29  1  0
 11 30  1  1
 12 31  1  1
 13 32  1  0
 14 33  1  1
 15 34  1  0
 16 35  1  6
 17 36  1  0
 18 37  1  6
 19 38  1  0
 20 39  1  1
 21 40  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
3-Phosphoglyceroinositol	ChEBI
Glyerophosphoinositol	ChEBI
GroPIns	ChEBI
sn-Glycero-3-phospho-1-inositol	ChEBI
1-(sn-Glycero-3-phospho)-1D-myo-inositol	Kegg
Glycerophosphoinositol	HMDB
alpha-Glycerophosphoryl inositol	HMDB
alpha-Glycerophosphorylinositol	HMDB
α-Glycerophosphoryl inositol	HMDB
α-Glycerophosphorylinositol	HMDB

Chemical Formula

C₉H₁₉O₁₁P

Average Molecular Weight

334.2143

Monoisotopic Molecular Weight

334.066497962

IUPAC Name

[(2R)-2,3-dihydroxypropoxy]({[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid

Traditional Name

(2R)-2,3-dihydroxypropoxy([(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid

CAS Registry Number

129830-95-1

SMILES

OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O

InChI Identifier

InChI=1S/C9H19O11P/c10-1-3(11)2-19-21(17,18)20-9-7(15)5(13)4(12)6(14)8(9)16/h3-16H,1-2H2,(H,17,18)/t3-,4-,5-,6+,7-,8-,9-/m1/s1

InChI Key

BMVUIWJCUQSHLZ-UJGXJMNGSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as glycerophosphoinositols. These are lipids containing a glycerol moiety carrying a phosphoinositol at the 3-position.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoinositols

Direct Parent

Glycerophosphoinositols

Alternative Parents

Substituents

Glycerophosphoinositol
Inositol phosphate
Cyclohexanol
Dialkyl phosphate
Alkyl phosphate
Phosphoric acid ester
Organic phosphoric acid derivative
Cyclitol or derivatives
Cyclic alcohol
Secondary alcohol
Polyol
Primary alcohol
Organooxygen compound
Organic oxygen compound
Alcohol
Hydrocarbon derivative
Organic oxide
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

sn-glycerol 3-phosphates (CHEBI:18321 )
myo-inositol monophosphate derivative (CHEBI:18321 )

Ontology

Physiological effect

Organoleptic effect

Touch

Smooth (HMDB: HMDB0011649)

Disposition

Biological location

Biofluid or Excreta

Blood (HMDB: HMDB0011649)

Excreta

Feces (PMID: 29808030)

Cell membrane (HMDB: HMDB0011649)
Intracellular membrane (HMDB: HMDB0011649)

Organ

Placenta (HMDB: HMDB0011649)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0011649)

Source

Endogenous

Endogenous (HMDB: HMDB0011649)

Animal

Animal (HMDB: HMDB0011649)

Exogenous

Food

Food (HMDB: HMDB0011649)

Animal origin

Poultry

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0011649)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0011649)

Biochemical pathway

Glycerophospholipid metabolism (HMDB: HMDB0011649)

Role

Biological role

Energy source (HMDB: HMDB0011649)

Industrial application

Food and nutrition

Food additive

Nutritional supplement

Nutritional supplement (HMDB: HMDB0011649)

Food additive (HMDB: HMDB0011649)

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0011649)

Emulsifier (HMDB: HMDB0011649)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	40.9 g/L	ALOGPS
logP	-2.5	ALOGPS
logP	-4.8	ChemAxon
logS	-0.91	ALOGPS
pKa (Strongest Acidic)	1.83	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	197.37 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	63.38 m³·mol⁻¹	ChemAxon
Polarizability	28.8 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	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
DarkChem	[M+H]+	175.614	31661259
DarkChem	[M-H]-	170.675	31661259
DeepCCS	[M+H]+	169.695	30932474
DeepCCS	[M-H]-	167.725	30932474
DeepCCS	[M-2H]-	200.964	30932474
DeepCCS	[M+Na]+	175.607	30932474
AllCCS	[M+H]+	171.2	32859911
AllCCS	[M+H-H2O]+	168.4	32859911
AllCCS	[M+NH4]+	173.8	32859911
AllCCS	[M+Na]+	174.5	32859911
AllCCS	[M-H]-	166.6	32859911
AllCCS	[M+Na-2H]-	166.5	32859911
AllCCS	[M+HCOO]-	166.5	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Glycerophosphoinositol	OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	4078.3	Standard polar	33892256
Glycerophosphoinositol	OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	2695.7	Standard non polar	33892256
Glycerophosphoinositol	OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	2909.3	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Glycerophosphoinositol,1TMS,isomer #1	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	2649.9	Semi standard non polar	33892256
Glycerophosphoinositol,1TMS,isomer #2	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	2681.2	Semi standard non polar	33892256
Glycerophosphoinositol,1TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1OP(=O)(O)OC[C@H](O)CO	2603.6	Semi standard non polar	33892256
Glycerophosphoinositol,1TMS,isomer #4	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	2608.4	Semi standard non polar	33892256
Glycerophosphoinositol,1TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O)[C@H]1O	2609.0	Semi standard non polar	33892256
Glycerophosphoinositol,1TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	2608.4	Semi standard non polar	33892256
Glycerophosphoinositol,1TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O	2603.6	Semi standard non polar	33892256
Glycerophosphoinositol,1TMS,isomer #8	C[Si](C)(C)OP(=O)(OC[C@H](O)CO)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	2686.9	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #1	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C	2682.5	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #10	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2639.1	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #11	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2635.8	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #12	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2629.0	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #13	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C	2718.3	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #14	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2594.2	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@H]1O	2586.7	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	2585.2	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OP(=O)(O)OC[C@H](O)CO	2590.8	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C	2643.9	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O)[C@H]1O[Si](C)(C)C	2590.3	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #2	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	2604.1	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #20	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	2597.6	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2585.2	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #22	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O	2657.4	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	2590.3	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #24	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H]1O	2586.7	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O)[C@H]1O	2660.1	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2594.2	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O	2657.4	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #28	C[Si](C)(C)O[C@H]1[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O	2643.9	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #3	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2612.0	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #4	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2620.0	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #5	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2612.0	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2604.1	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #7	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C	2701.7	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #8	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	2629.0	Semi standard non polar	33892256
Glycerophosphoinositol,2TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O	2635.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #1	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C	2569.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #10	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2539.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #11	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C	2584.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2552.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2590.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2553.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C	2596.9	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2552.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2552.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C	2590.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2537.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #2	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C	2573.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2596.9	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2584.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #22	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2539.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #23	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2554.9	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #24	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2557.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #25	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2542.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #26	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C	2584.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #27	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2556.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #28	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O	2592.0	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #29	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2557.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #3	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C	2573.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #30	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2600.4	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2554.9	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O	2556.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #33	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C	2591.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #34	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2539.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #35	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2600.4	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #36	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2584.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2533.0	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #38	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2562.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #39	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2534.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #4	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2573.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #40	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2558.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@H]1O	2553.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #42	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H]1O	2561.9	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #43	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2578.4	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OP(=O)(O)OC[C@H](O)CO	2534.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #45	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O	2576.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #46	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C	2563.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2564.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #48	C[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2553.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #49	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2580.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #5	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2569.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #50	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	2562.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #51	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O	2607.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #52	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2576.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2533.0	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #54	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O	2580.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #55	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2578.4	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #56	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2558.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #6	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2672.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #7	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2537.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #8	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2552.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TMS,isomer #9	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2553.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #1	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C	2544.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #10	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2574.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #11	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C	2580.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #12	C[Si](C)(C)OC[C@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2578.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #13	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2544.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #14	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2591.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #15	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2569.1	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2581.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2624.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2583.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C	2569.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #2	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2574.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2622.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2616.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2607.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #23	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2583.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #24	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2611.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #25	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2575.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #26	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2616.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #27	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2625.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #28	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2608.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #29	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2624.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #3	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2580.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #30	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2665.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #31	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2611.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #32	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2581.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #33	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2607.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #34	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C	2608.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #35	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2569.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2580.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2624.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #38	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2579.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #39	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2561.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #4	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2547.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #40	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2623.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2618.1	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #42	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2600.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #43	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2579.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #44	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2603.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #45	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2565.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #46	C[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2618.1	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2625.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #48	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2601.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #49	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O	2624.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #5	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2569.1	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #50	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2659.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #51	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2603.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #52	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2580.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2600.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #54	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2601.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #55	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2561.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #56	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	2589.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #57	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2592.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #58	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2565.1	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #59	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2589.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #6	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2580.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #60	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2613.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #61	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2561.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #62	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2592.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #63	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2610.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #64	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2614.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #65	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C	2561.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #66	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2589.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #67	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2614.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #68	C[Si](C)(C)O[C@H]1[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2610.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #69	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O	2613.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #7	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2631.1	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #70	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2565.1	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #8	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2580.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TMS,isomer #9	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2591.9	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #1	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2609.7	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #10	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2609.0	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #11	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2645.7	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #12	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2650.7	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #13	C[Si](C)(C)OC[C@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2644.9	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #14	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2646.2	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #15	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2687.3	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #16	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2642.9	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #17	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2609.7	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #18	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2635.7	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #19	C[Si](C)(C)OC[C@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2644.9	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #2	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2646.2	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #20	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2616.0	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2642.0	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2643.1	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #23	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2631.7	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #24	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2642.1	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #25	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2670.9	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #26	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2627.5	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #27	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2642.0	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #28	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2671.8	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #29	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2667.4	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #3	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2605.2	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #30	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2627.5	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #31	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2643.1	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #32	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2667.4	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #33	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C	2670.3	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #34	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2670.9	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #35	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2631.7	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #36	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O	2647.2	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2645.1	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #38	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2638.5	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #39	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2643.4	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #4	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2616.0	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #40	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2667.5	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #41	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2630.1	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #42	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2645.1	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #43	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2667.3	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2665.6	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #45	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2630.1	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #46	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2647.2	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #47	C[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2665.6	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #48	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2669.2	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #49	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2667.5	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #5	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2642.7	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #50	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2638.5	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #51	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2608.5	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #52	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O	2624.0	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2624.8	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #54	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2623.9	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #55	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2624.8	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #56	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2624.0	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #6	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2645.7	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #7	C[Si](C)(C)OC[C@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2635.7	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #8	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2605.2	Semi standard non polar	33892256
Glycerophosphoinositol,5TMS,isomer #9	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2642.9	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #1	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2641.5	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #10	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2644.8	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #11	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2645.2	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #12	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2660.8	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #13	C[Si](C)(C)OC[C@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2666.0	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #14	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2660.8	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #15	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2654.7	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2630.5	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2641.8	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2641.6	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2639.9	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #2	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2645.2	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2641.8	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2641.6	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #22	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2654.6	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2658.9	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #24	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2657.4	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #25	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2653.2	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #26	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2657.4	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #27	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2658.9	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #28	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2634.2	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #3	C[Si](C)(C)OC[C@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2654.7	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #4	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2637.9	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #5	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O)O[Si](C)(C)C)O[Si](C)(C)C	2660.8	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #6	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2644.8	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #7	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2641.5	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #8	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2660.1	Semi standard non polar	33892256
Glycerophosphoinositol,6TMS,isomer #9	C[Si](C)(C)OC[C@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2660.8	Semi standard non polar	33892256
Glycerophosphoinositol,7TMS,isomer #1	C[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2669.5	Semi standard non polar	33892256
Glycerophosphoinositol,7TMS,isomer #2	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2672.0	Semi standard non polar	33892256
Glycerophosphoinositol,7TMS,isomer #3	C[Si](C)(C)OC[C@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2668.6	Semi standard non polar	33892256
Glycerophosphoinositol,7TMS,isomer #4	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2668.3	Semi standard non polar	33892256
Glycerophosphoinositol,7TMS,isomer #5	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2672.0	Semi standard non polar	33892256
Glycerophosphoinositol,7TMS,isomer #6	C[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2668.6	Semi standard non polar	33892256
Glycerophosphoinositol,7TMS,isomer #7	C[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C	2666.9	Semi standard non polar	33892256
Glycerophosphoinositol,7TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2685.8	Semi standard non polar	33892256
Glycerophosphoinositol,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	2910.4	Semi standard non polar	33892256
Glycerophosphoinositol,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	2918.2	Semi standard non polar	33892256
Glycerophosphoinositol,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1OP(=O)(O)OC[C@H](O)CO	2844.2	Semi standard non polar	33892256
Glycerophosphoinositol,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	2859.7	Semi standard non polar	33892256
Glycerophosphoinositol,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O)[C@H]1O	2871.3	Semi standard non polar	33892256
Glycerophosphoinositol,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	2859.7	Semi standard non polar	33892256
Glycerophosphoinositol,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O	2844.2	Semi standard non polar	33892256
Glycerophosphoinositol,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H](O)CO)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	2933.9	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3130.5	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3085.0	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3072.2	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3062.9	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3143.2	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3017.0	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3021.1	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	3021.2	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OP(=O)(O)OC[C@H](O)CO	3017.8	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C	3066.1	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3024.8	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	3054.5	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	3039.0	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3021.2	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3077.4	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	3024.8	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3021.1	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3089.7	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3017.0	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3077.4	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O	3066.1	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3064.1	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3079.3	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3064.1	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3054.5	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3144.8	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	3062.9	Semi standard non polar	33892256
Glycerophosphoinositol,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3072.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3245.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3202.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3240.9	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3221.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3252.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3220.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3250.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3215.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3221.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3255.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3204.1	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3258.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3250.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3240.9	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3207.4	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3218.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3223.0	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3205.0	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3232.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3224.9	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3254.4	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3223.0	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3263.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3243.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3218.5	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3224.9	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3245.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3207.4	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3243.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3232.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3179.0	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3191.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3182.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3258.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3195.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3180.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3196.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3203.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OP(=O)(O)OC[C@H](O)CO	3182.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3209.1	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C	3190.2	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3192.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3180.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3208.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3245.8	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	3191.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3231.3	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3209.1	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3179.0	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3208.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3203.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3195.6	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3328.1	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3204.1	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3215.7	Semi standard non polar	33892256
Glycerophosphoinositol,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3220.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3402.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3411.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3414.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3451.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3402.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3447.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3442.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3391.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3417.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3390.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3399.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3411.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3417.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3403.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3416.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3390.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3419.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3398.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3403.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3415.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3417.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3417.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3410.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3451.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3419.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3391.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3416.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3417.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC[C@@H](O)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3399.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3385.1	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3413.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3385.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3396.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3401.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3414.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3399.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3410.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3385.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3412.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3393.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3399.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3410.1	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3410.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3413.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3442.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3445.9	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3412.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3385.1	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3410.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3410.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)O[C@H](CO)COP(=O)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3396.2	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O	3376.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3380.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3374.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)OC[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3376.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3414.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3405.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3376.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3380.4	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3393.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3407.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C	3376.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](OP(=O)(O)OC[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3376.6	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3398.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3393.0	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #69	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3405.3	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)O[Si](C)(C)C(C)(C)C	3446.8	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #70	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(OC[C@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3374.7	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3410.5	Semi standard non polar	33892256
Glycerophosphoinositol,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H](COP(=O)(O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3447.9	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 - Glycerophosphoinositol GC-MS (Non-derivatized) - 70eV, Positive	splash10-0300-5496000000-84efb8ec050f4c9f17b7	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glycerophosphoinositol GC-MS (5 TMS) - 70eV, Positive	splash10-0g30-1304039000-ea70d488eb876065d7d3	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glycerophosphoinositol GC-MS (TBDMS_4_66) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glycerophosphoinositol GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glycerophosphoinositol GC-MS ("Glycerophosphoinositol,4TBDMS,#66" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 10V, Positive-QTOF	splash10-00tr-5729000000-77cf10de08bfe9a0d966	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 20V, Positive-QTOF	splash10-056r-9332000000-6c7d50102de3918a31da	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 40V, Positive-QTOF	splash10-06tb-9600000000-165e7d287c38c605bdf0	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 10V, Negative-QTOF	splash10-001i-1139000000-6f6dad972f38a9d35095	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 20V, Negative-QTOF	splash10-056r-9583000000-d901449da6faa456e564	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 40V, Negative-QTOF	splash10-004i-9100000000-6eb59ff75ccaecb4ec40	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 10V, Negative-QTOF	splash10-001i-0009000000-b246d9d30677ca93576a	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 20V, Negative-QTOF	splash10-057i-6759000000-fc8aae06d678cd5fd195	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 40V, Negative-QTOF	splash10-004i-9200000000-e143d85aa39afab46064	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 10V, Positive-QTOF	splash10-0a6r-4902000000-65aa1c251a257777fec9	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 20V, Positive-QTOF	splash10-01r2-9550000000-6361d6accd269b0452bc	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycerophosphoinositol 40V, Positive-QTOF	splash10-006x-5910000000-b78145321ee1bd5d8d8c	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood
Feces
Urine

Tissue Locations

Placenta

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Feces	Detected but not Quantified	Not Quantified	Adult (>18 years old)	Both	Normal	29808030	details

Abnormal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Expected but not Quantified	Not Quantified	Not Specified	Not Specified	Cancer patients undergoing total body irradiation	31424920	details
Urine	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Cancer patients undergoing total body irradiation	31424920	details

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

FDB011624

KNApSAcK ID

Not Available

Chemspider ID

28184592

KEGG Compound ID

C01225

BioCyc ID

CPD-541

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

18321

Food Biomarker Ontology

Not Available

VMH ID

M02911

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Mariggio S, Iurisci C, Sebastia J, Patton-Vogt J, Corda D: Molecular characterization of a glycerophosphoinositol transporter in mammalian cells. FEBS Lett. 2006 Dec 22;580(30):6789-96. Epub 2006 Nov 27. [PubMed:17141226 ]
Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. [PubMed:7834746 ]
Elshenawy S, Pinney SE, Stuart T, Doulias PT, Zura G, Parry S, Elovitz MA, Bennett MJ, Bansal A, Strauss JF 3rd, Ischiropoulos H, Simmons RA: The Metabolomic Signature of the Placenta in Spontaneous Preterm Birth. Int J Mol Sci. 2020 Feb 4;21(3). pii: ijms21031043. doi: 10.3390/ijms21031043. [PubMed:32033212 ]
Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Enzymes

Enzyme Details

1. Glycerophosphodiester phosphodiesterase 1

General function:: Involved in glycerophosphodiester phosphodiesterase activity
Specific function:: Has glycerophosphoinositol phosphodiesterase activity. Has little or no activity towards glycerophosphocholine. GDE1 activity can be modulated by G-protein signaling pathways (By similarity).
Gene Name:: GDE1
Uniprot ID:: Q9NZC3
Molecular weight:: 37718.04

Reactions

Glycerophosphoinositol + Water → myo-Inositol + Glycerol 3-phosphate	details

Enzyme Details

2. Glycerophosphoinositol inositolphosphodiesterase GDPD2

General function:: Involved in glycerophosphodiester phosphodiesterase activity
Specific function:: Has glycerophosphoinositol inositolphosphodiesterase activity and specifically hydrolyzes glycerophosphoinositol, with no activity for other substrates such as glycerophosphoinositol 4-phosphate, glycerophosphocholine, glycerophosphoethanolamine, and glycerophosphoserine. Accelerates the program of osteoblast differentiation and growth. May play a role in remodeling of the actin cytoskeleton (By similarity).
Gene Name:: GDPD2
Uniprot ID:: Q9HCC8
Molecular weight:: 52185.905

Reactions

Glycerophosphoinositol + Water → Glycerol + myo-Inositol 6-phosphate	details

Showing metabocard for Glycerophosphoinositol (HMDB0011649)

MOL for HMDB0011649 (Glycerophosphoinositol)

3D MOL for HMDB0011649 (Glycerophosphoinositol)

3D SDF for HMDB0011649 (Glycerophosphoinositol)

3D-SDF for HMDB0011649 (Glycerophosphoinositol)

PDB for HMDB0011649 (Glycerophosphoinositol)

3D PDB for HMDB0011649 (Glycerophosphoinositol)

SMILES for HMDB0011649 (Glycerophosphoinositol)

INCHI for HMDB0011649 (Glycerophosphoinositol)

Structure for HMDB0011649 (Glycerophosphoinositol)

3D Structure for HMDB0011649 (Glycerophosphoinositol)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

Reactions

Reactions