Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (77)transporters (1) Show 78 proteins XML

enzymes (77)transporters (1) Show 78 proteins

Record Information

Version

5.0

Status

Detected and Quantified

Creation Date

2008-09-12 01:28:31 UTC

Update Date

2022-03-07 02:49:58 UTC

HMDB ID

HMDB0007931

Secondary Accession Numbers

HMDB07931

Metabolite Identification

Common Name

PC(14:1(9Z)/P-18:1(9Z))

Description

PC(14:1(9Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(14:1(9Z)/P-18:1(9Z)), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of plasmalogen 18:1n9 at the C-2 position. The myristoleic acid moiety is derived from milk fats, while the plasmalogen 18:1n9 moiety is derived from animal fats, liver and kidney. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC. Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids.

Structure

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


  Mrv0541 02231221522D          

 49 48  0  0  0  0            999 V2000
   18.0564   -9.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3512  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6460   -9.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7616  -10.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9409  -10.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3512  -11.0086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4668   -9.7872    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.8739  -10.4924    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.0597   -9.0820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1719   -9.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8771   -9.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5823   -9.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2875   -9.7872    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.8803  -10.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9401   -8.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9926  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9382   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6527  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3671   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0816  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7961   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5106   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2251  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9395   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6540  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3685   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0829  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7974   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5119  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2264   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2264   -8.9568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6341  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9171  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2000  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4830  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7660  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0489  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3318  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6262  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9091  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1921  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7580  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0409  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3238  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6068  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8894  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1723  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4549  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  4  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
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  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 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30  5  1  0  0  0  0
 30 31  2  0  0  0  0
 33 32  2  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  2  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
  6 32  1  0  0  0  0
 48 47  1  0  0  0  0
 49 48  1  0  0  0  0
M  CHG  2   8  -1  13   1
M  END

HMDB0007931
     RDKit          3D
PC(14:1(9Z)/P-18:1(9Z))
125124  0  0  0  0  0  0  0  0999 V2000
    2.4241   -0.7350    4.1259 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7936   -1.3270    4.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4240   -1.2482    2.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6829    0.1108    2.1557 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5130    0.9344    3.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2954    2.1581    3.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2329    3.0780    3.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    3.7318    4.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4128    3.0208    4.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2906    2.5064    4.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1843    1.8308    4.7304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8687    1.3484    3.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9834    0.6533    4.4829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0356    0.1601    3.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9314   -0.5814    4.0623 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1110    0.4521    2.2194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1371   -0.0568    1.3914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8992    0.4819    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4934    0.3035   -0.4046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1905    0.9538   -1.6073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5976    0.7762   -2.0790 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.5589   -0.0364   -3.3541 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3346   -0.0371   -0.9035 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0915    2.3021   -2.4379 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2682    2.4039   -1.7272 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9826    3.7062   -1.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282    4.8616   -1.5644 N   0  0  0  0  0  4  0  0  0  0  0  0
    1.1645    5.0500   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9116    6.0425   -2.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1079    4.8585   -2.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8322    0.0030   -0.9499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1837    0.2984   -0.8186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0022    0.1060   -1.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6830   -0.4142   -3.1061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5021   -1.3366   -3.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6880   -2.5973   -2.4565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5073   -3.5078   -2.6337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2462   -2.8643   -2.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0162   -3.7683   -2.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2230   -4.9676   -1.4928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4884   -5.3566   -0.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3382   -4.5893   -0.0402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8963   -5.5019   -0.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049   -4.7133    0.2926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3884   -5.4285    0.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8902   -6.0306   -0.9824 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1676   -5.1923   -2.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0471   -4.4613   -2.8083 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6265   -3.7340   -4.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4397    0.0714    4.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073   -0.3675    3.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6869   -1.5333    4.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7141   -2.4234    4.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4747   -0.8319    4.7846 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7220   -1.7774    1.9838 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3668   -1.8816    2.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6853    0.5743    1.9703 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1617   -0.0095    1.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4256    0.4166    3.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.5955    4.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5323    2.5594    2.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6365    3.9187    2.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0901    4.3796    4.7248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8408    4.5793    3.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9174    3.7980    5.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8293    2.2819    5.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8266    3.3958    3.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7427    1.9222    3.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4743    1.0776    5.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3356    2.6367    5.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3126    2.2490    3.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4265    0.7124    2.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5333   -0.1854    5.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4331    1.3534    5.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0684   -1.1810    1.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1375    0.2661    1.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1637    1.5856    0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8072    0.6900    0.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2282   -0.7527   -0.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9227    1.5781   -2.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0469    2.2476   -0.6483 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2626    3.7830   -3.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9253    3.6850   -1.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6538    4.2204    0.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5104    5.9554    0.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1413    5.3121    0.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5570    6.1679   -3.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6859    6.9357   -1.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9814    5.8237   -2.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220    4.2478   -1.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0759    4.5292   -3.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5429    5.8891   -2.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5219    0.7004    0.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0623    0.3793   -1.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5527   -0.9964   -3.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5142    0.3839   -3.8874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950   -1.6513   -4.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5827   -0.7885   -3.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5560   -3.1381   -2.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9109   -2.4538   -1.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7016   -4.4193   -2.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4139   -3.8491   -3.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0199   -1.9463   -2.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4305   -2.6730   -1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1155   -3.1996   -2.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0476   -4.0932   -3.3721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0843   -5.6004   -1.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7393   -6.2740    0.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4046   -4.3610    1.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0655   -3.6917   -0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630   -5.8947   -1.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6869   -6.3538    0.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8877   -4.5859    1.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1037   -3.6724   -0.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4715   -6.1574    1.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765   -4.6567    0.5721 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9040   -6.5012   -0.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3127   -6.9612   -1.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6906   -5.8356   -2.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9891   -4.4522   -1.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6590   -3.6711   -2.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903   -5.1641   -3.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9702   -2.8683   -4.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6203   -3.3172   -3.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6651   -4.4232   -4.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 18 31  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  2 54  1  0
  3 55  1  0
  3 56  1  0
  4 57  1  0
  4 58  1  0
  5 59  1  0
  6 60  1  0
  7 61  1  0
  7 62  1  0
  8 63  1  0
  8 64  1  0
  9 65  1  0
  9 66  1  0
 10 67  1  0
 10 68  1  0
 11 69  1  0
 11 70  1  0
 12 71  1  0
 12 72  1  0
 13 73  1  0
 13 74  1  0
 17 75  1  0
 17 76  1  0
 18 77  1  0
 19 78  1  0
 19 79  1  0
 25 80  1  0
 25 81  1  0
 26 82  1  0
 26 83  1  0
 28 84  1  0
 28 85  1  0
 28 86  1  0
 29 87  1  0
 29 88  1  0
 29 89  1  0
 30 90  1  0
 30 91  1  0
 30 92  1  0
 32 93  1  0
 33 94  1  0
 34 95  1  0
 34 96  1  0
 35 97  1  0
 35 98  1  0
 36 99  1  0
 36100  1  0
 37101  1  0
 37102  1  0
 38103  1  0
 38104  1  0
 39105  1  0
 39106  1  0
 40107  1  0
 41108  1  0
 42109  1  0
 42110  1  0
 43111  1  0
 43112  1  0
 44113  1  0
 44114  1  0
 45115  1  0
 45116  1  0
 46117  1  0
 46118  1  0
 47119  1  0
 47120  1  0
 48121  1  0
 48122  1  0
 49123  1  0
 49124  1  0
 49125  1  0
M  CHG  2  23  -1  27   1
M  END


  Mrv0541 02231221522D          

 49 48  0  0  0  0            999 V2000
   18.0564   -9.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3512  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6460   -9.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7616  -10.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9409  -10.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3512  -11.0086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4668   -9.7872    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.8739  -10.4924    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.0597   -9.0820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1719   -9.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8771   -9.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5823   -9.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2875   -9.7872    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.8803  -10.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9401   -8.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9926  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9382   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6527  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3671   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0816  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7961   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5106   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2251  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9395   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6540  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3685   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0829  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7974   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5119  -10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2264   -9.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2264   -8.9568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6341  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9171  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2000  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4830  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7660  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0489  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3318  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6262  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9091  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1921  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7580  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0409  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3238  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6068  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8894  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1723  -11.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4549  -11.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  4  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
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  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 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30  5  1  0  0  0  0
 30 31  2  0  0  0  0
 33 32  2  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  2  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
  6 32  1  0  0  0  0
 48 47  1  0  0  0  0
 49 48  1  0  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <DATABASE_ID>
HMDB0007931

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,19-20,32,35,39H,6-12,14,16-18,21-31,33-34,36-38H2,1-5H3/b15-13-,20-19-,35-32-

> <INCHI_KEY>
LJBPTQCYACDIMR-WLTDODEOSA-N

> <FORMULA>
C40H76NO7P

> <MOLECULAR_WEIGHT>
714.0077

> <EXACT_MASS>
713.535940303

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
87.29907309662822

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trimethyl[2-({2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato}oxy)ethyl]azanium

> <ALOGPS_LOGP>
5.52

> <JCHEM_LOGP>
7.782727706861589

> <ALOGPS_LOGS>
-7.40

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550787802405306

> <JCHEM_PKA_STRONGEST_BASIC>
-4.757862141823363

> <JCHEM_POLAR_SURFACE_AREA>
94.12

> <JCHEM_REFRACTIVITY>
218.43680000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
37

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.05e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
lecithin

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0007931
     RDKit          3D
PC(14:1(9Z)/P-18:1(9Z))
125124  0  0  0  0  0  0  0  0999 V2000
    2.4241   -0.7350    4.1259 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7936   -1.3270    4.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4240   -1.2482    2.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6829    0.1108    2.1557 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5130    0.9344    3.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2954    2.1581    3.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2329    3.0780    3.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    3.7318    4.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4128    3.0208    4.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2906    2.5064    4.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1843    1.8308    4.7304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8687    1.3484    3.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9834    0.6533    4.4829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0356    0.1601    3.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9314   -0.5814    4.0623 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1110    0.4521    2.2194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1371   -0.0568    1.3914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8992    0.4819    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4934    0.3035   -0.4046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1905    0.9538   -1.6073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5976    0.7762   -2.0790 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.5589   -0.0364   -3.3541 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3346   -0.0371   -0.9035 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0915    2.3021   -2.4379 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2682    2.4039   -1.7272 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9826    3.7062   -1.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282    4.8616   -1.5644 N   0  0  0  0  0  4  0  0  0  0  0  0
    1.1645    5.0500   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9116    6.0425   -2.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1079    4.8585   -2.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8322    0.0030   -0.9499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1837    0.2984   -0.8186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0022    0.1060   -1.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6830   -0.4142   -3.1061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5021   -1.3366   -3.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6880   -2.5973   -2.4565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5073   -3.5078   -2.6337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2462   -2.8643   -2.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0162   -3.7683   -2.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2230   -4.9676   -1.4928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4884   -5.3566   -0.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3382   -4.5893   -0.0402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8963   -5.5019   -0.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049   -4.7133    0.2926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3884   -5.4285    0.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8902   -6.0306   -0.9824 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1676   -5.1923   -2.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0471   -4.4613   -2.8083 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6265   -3.7340   -4.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4397    0.0714    4.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073   -0.3675    3.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6869   -1.5333    4.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7141   -2.4234    4.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4747   -0.8319    4.7846 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7220   -1.7774    1.9838 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3668   -1.8816    2.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6853    0.5743    1.9703 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1617   -0.0095    1.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4256    0.4166    3.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.5955    4.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5323    2.5594    2.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6365    3.9187    2.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0901    4.3796    4.7248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8408    4.5793    3.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9174    3.7980    5.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8293    2.2819    5.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8266    3.3958    3.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7427    1.9222    3.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4743    1.0776    5.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3356    2.6367    5.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3126    2.2490    3.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4265    0.7124    2.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5333   -0.1854    5.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4331    1.3534    5.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0684   -1.1810    1.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1375    0.2661    1.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1637    1.5856    0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8072    0.6900    0.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2282   -0.7527   -0.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9227    1.5781   -2.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0469    2.2476   -0.6483 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2626    3.7830   -3.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9253    3.6850   -1.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6538    4.2204    0.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5104    5.9554    0.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1413    5.3121    0.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5570    6.1679   -3.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6859    6.9357   -1.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9814    5.8237   -2.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220    4.2478   -1.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0759    4.5292   -3.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5429    5.8891   -2.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5219    0.7004    0.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0623    0.3793   -1.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5527   -0.9964   -3.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5142    0.3839   -3.8874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950   -1.6513   -4.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5827   -0.7885   -3.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5560   -3.1381   -2.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9109   -2.4538   -1.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7016   -4.4193   -2.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4139   -3.8491   -3.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0199   -1.9463   -2.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4305   -2.6730   -1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1155   -3.1996   -2.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0476   -4.0932   -3.3721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0843   -5.6004   -1.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7393   -6.2740    0.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4046   -4.3610    1.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0655   -3.6917   -0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630   -5.8947   -1.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6869   -6.3538    0.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8877   -4.5859    1.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1037   -3.6724   -0.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4715   -6.1574    1.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765   -4.6567    0.5721 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9040   -6.5012   -0.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3127   -6.9612   -1.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6906   -5.8356   -2.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9891   -4.4522   -1.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6590   -3.6711   -2.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903   -5.1641   -3.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9702   -2.8683   -4.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6203   -3.3172   -3.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6651   -4.4232   -4.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 18 31  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  2 54  1  0
  3 55  1  0
  3 56  1  0
  4 57  1  0
  4 58  1  0
  5 59  1  0
  6 60  1  0
  7 61  1  0
  7 62  1  0
  8 63  1  0
  8 64  1  0
  9 65  1  0
  9 66  1  0
 10 67  1  0
 10 68  1  0
 11 69  1  0
 11 70  1  0
 12 71  1  0
 12 72  1  0
 13 73  1  0
 13 74  1  0
 17 75  1  0
 17 76  1  0
 18 77  1  0
 19 78  1  0
 19 79  1  0
 25 80  1  0
 25 81  1  0
 26 82  1  0
 26 83  1  0
 28 84  1  0
 28 85  1  0
 28 86  1  0
 29 87  1  0
 29 88  1  0
 29 89  1  0
 30 90  1  0
 30 91  1  0
 30 92  1  0
 32 93  1  0
 33 94  1  0
 34 95  1  0
 34 96  1  0
 35 97  1  0
 35 98  1  0
 36 99  1  0
 36100  1  0
 37101  1  0
 37102  1  0
 38103  1  0
 38104  1  0
 39105  1  0
 39106  1  0
 40107  1  0
 41108  1  0
 42109  1  0
 42110  1  0
 43111  1  0
 43112  1  0
 44113  1  0
 44114  1  0
 45115  1  0
 45116  1  0
 46117  1  0
 46118  1  0
 47119  1  0
 47120  1  0
 48121  1  0
 48122  1  0
 49123  1  0
 49124  1  0
 49125  1  0
M  CHG  2  23  -1  27   1
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      33.705 -18.269   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      32.389 -19.029   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      31.073 -18.269   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      35.022 -19.029   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      29.756 -19.029   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      32.389 -20.549   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      36.338 -18.269   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      37.098 -19.586   0.000  0.00  0.00           O-1
HETATM    9  O   UNK     0      35.578 -16.953   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      37.654 -17.509   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      38.971 -18.269   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      40.287 -17.509   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      41.603 -18.269   0.000  0.00  0.00           N+1
HETATM   14  C   UNK     0      40.843 -19.586   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      42.822 -16.678   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      42.920 -19.029   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      11.085 -18.259   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      12.418 -19.029   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      13.752 -18.259   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      15.086 -19.029   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      16.419 -18.259   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      17.753 -18.259   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      19.087 -19.029   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      20.420 -18.259   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      21.754 -19.029   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      23.088 -18.259   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      24.421 -19.029   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      25.755 -18.259   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      27.089 -19.029   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      28.423 -18.259   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      28.423 -16.719   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      31.050 -21.311   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      29.712 -21.311   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      28.373 -20.549   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      27.035 -21.311   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      25.697 -20.549   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      24.358 -21.311   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      23.019 -20.549   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      21.702 -21.311   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      20.364 -20.549   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      19.025 -20.549   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      17.687 -21.311   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      16.348 -20.549   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      15.010 -21.311   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      13.671 -20.549   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      12.333 -21.311   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      10.994 -20.549   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       9.655 -21.311   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       8.316 -20.549   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6                                                  
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   30                                                       
CONECT    6    2   32                                                       
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15   16                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   13                                                            
CONECT   17   18                                                            
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29    5   31                                                  
CONECT   31   30                                                            
CONECT   32   33    6                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48                                                            
MASTER        0    0    0    0    0    0    0    0   49    0   96    0
END

COMPND    HMDB0007931
HETATM    1  C1  UNL     1       2.424  -0.735   4.126  1.00  0.00           C  
HETATM    2  C2  UNL     1       3.794  -1.327   4.034  1.00  0.00           C  
HETATM    3  C3  UNL     1       4.424  -1.248   2.710  1.00  0.00           C  
HETATM    4  C4  UNL     1       4.683   0.111   2.156  1.00  0.00           C  
HETATM    5  C5  UNL     1       5.513   0.934   3.051  1.00  0.00           C  
HETATM    6  C6  UNL     1       5.295   2.158   3.407  1.00  0.00           C  
HETATM    7  C7  UNL     1       4.233   3.078   3.057  1.00  0.00           C  
HETATM    8  C8  UNL     1       3.407   3.732   4.063  1.00  0.00           C  
HETATM    9  C9  UNL     1       2.413   3.021   4.890  1.00  0.00           C  
HETATM   10  C10 UNL     1       1.291   2.506   4.004  1.00  0.00           C  
HETATM   11  C11 UNL     1       0.184   1.831   4.730  1.00  0.00           C  
HETATM   12  C12 UNL     1      -0.869   1.348   3.727  1.00  0.00           C  
HETATM   13  C13 UNL     1      -1.983   0.653   4.483  1.00  0.00           C  
HETATM   14  C14 UNL     1      -3.036   0.160   3.574  1.00  0.00           C  
HETATM   15  O1  UNL     1      -3.931  -0.581   4.062  1.00  0.00           O  
HETATM   16  O2  UNL     1      -3.111   0.452   2.219  1.00  0.00           O  
HETATM   17  C15 UNL     1      -4.137  -0.057   1.391  1.00  0.00           C  
HETATM   18  C16 UNL     1      -3.899   0.482   0.006  1.00  0.00           C  
HETATM   19  C17 UNL     1      -2.493   0.304  -0.405  1.00  0.00           C  
HETATM   20  O3  UNL     1      -2.190   0.954  -1.607  1.00  0.00           O  
HETATM   21  P1  UNL     1      -0.598   0.776  -2.079  1.00  0.00           P  
HETATM   22  O4  UNL     1      -0.559  -0.036  -3.354  1.00  0.00           O  
HETATM   23  O5  UNL     1       0.335  -0.037  -0.904  1.00  0.00           O1-
HETATM   24  O6  UNL     1       0.092   2.302  -2.438  1.00  0.00           O  
HETATM   25  C18 UNL     1       1.268   2.404  -1.727  1.00  0.00           C  
HETATM   26  C19 UNL     1       1.983   3.706  -1.942  1.00  0.00           C  
HETATM   27  N1  UNL     1       1.228   4.862  -1.564  1.00  0.00           N1+
HETATM   28  C20 UNL     1       1.165   5.050  -0.128  1.00  0.00           C  
HETATM   29  C21 UNL     1       1.912   6.042  -2.100  1.00  0.00           C  
HETATM   30  C22 UNL     1      -0.108   4.858  -2.128  1.00  0.00           C  
HETATM   31  O7  UNL     1      -4.832   0.003  -0.950  1.00  0.00           O  
HETATM   32  C23 UNL     1      -6.184   0.298  -0.819  1.00  0.00           C  
HETATM   33  C24 UNL     1      -7.002   0.106  -1.807  1.00  0.00           C  
HETATM   34  C25 UNL     1      -6.683  -0.414  -3.106  1.00  0.00           C  
HETATM   35  C26 UNL     1      -5.502  -1.337  -3.235  1.00  0.00           C  
HETATM   36  C27 UNL     1      -5.688  -2.597  -2.456  1.00  0.00           C  
HETATM   37  C28 UNL     1      -4.507  -3.508  -2.634  1.00  0.00           C  
HETATM   38  C29 UNL     1      -3.246  -2.864  -2.139  1.00  0.00           C  
HETATM   39  C30 UNL     1      -2.016  -3.768  -2.282  1.00  0.00           C  
HETATM   40  C31 UNL     1      -2.223  -4.968  -1.493  1.00  0.00           C  
HETATM   41  C32 UNL     1      -1.488  -5.357  -0.488  1.00  0.00           C  
HETATM   42  C33 UNL     1      -0.338  -4.589  -0.040  1.00  0.00           C  
HETATM   43  C34 UNL     1       0.896  -5.502  -0.158  1.00  0.00           C  
HETATM   44  C35 UNL     1       2.105  -4.713   0.293  1.00  0.00           C  
HETATM   45  C36 UNL     1       3.388  -5.428   0.254  1.00  0.00           C  
HETATM   46  C37 UNL     1       3.890  -6.031  -0.982  1.00  0.00           C  
HETATM   47  C38 UNL     1       4.168  -5.192  -2.175  1.00  0.00           C  
HETATM   48  C39 UNL     1       3.047  -4.461  -2.808  1.00  0.00           C  
HETATM   49  C40 UNL     1       3.627  -3.734  -4.028  1.00  0.00           C  
HETATM   50  H1  UNL     1       2.440   0.071   4.861  1.00  0.00           H  
HETATM   51  H2  UNL     1       2.107  -0.368   3.146  1.00  0.00           H  
HETATM   52  H3  UNL     1       1.687  -1.533   4.431  1.00  0.00           H  
HETATM   53  H4  UNL     1       3.714  -2.423   4.331  1.00  0.00           H  
HETATM   54  H5  UNL     1       4.475  -0.832   4.785  1.00  0.00           H  
HETATM   55  H6  UNL     1       3.722  -1.777   1.984  1.00  0.00           H  
HETATM   56  H7  UNL     1       5.367  -1.882   2.664  1.00  0.00           H  
HETATM   57  H8  UNL     1       3.685   0.574   1.970  1.00  0.00           H  
HETATM   58  H9  UNL     1       5.162  -0.010   1.139  1.00  0.00           H  
HETATM   59  H10 UNL     1       6.426   0.417   3.452  1.00  0.00           H  
HETATM   60  H11 UNL     1       6.066   2.595   4.118  1.00  0.00           H  
HETATM   61  H12 UNL     1       3.532   2.559   2.326  1.00  0.00           H  
HETATM   62  H13 UNL     1       4.637   3.919   2.372  1.00  0.00           H  
HETATM   63  H14 UNL     1       4.090   4.380   4.725  1.00  0.00           H  
HETATM   64  H15 UNL     1       2.841   4.579   3.513  1.00  0.00           H  
HETATM   65  H16 UNL     1       1.917   3.798   5.545  1.00  0.00           H  
HETATM   66  H17 UNL     1       2.829   2.282   5.567  1.00  0.00           H  
HETATM   67  H18 UNL     1       0.827   3.396   3.468  1.00  0.00           H  
HETATM   68  H19 UNL     1       1.743   1.922   3.189  1.00  0.00           H  
HETATM   69  H20 UNL     1       0.474   1.078   5.453  1.00  0.00           H  
HETATM   70  H21 UNL     1      -0.336   2.637   5.332  1.00  0.00           H  
HETATM   71  H22 UNL     1      -1.313   2.249   3.258  1.00  0.00           H  
HETATM   72  H23 UNL     1      -0.427   0.712   2.957  1.00  0.00           H  
HETATM   73  H24 UNL     1      -1.533  -0.185   5.064  1.00  0.00           H  
HETATM   74  H25 UNL     1      -2.433   1.353   5.211  1.00  0.00           H  
HETATM   75  H26 UNL     1      -4.068  -1.181   1.406  1.00  0.00           H  
HETATM   76  H27 UNL     1      -5.138   0.266   1.788  1.00  0.00           H  
HETATM   77  H28 UNL     1      -4.164   1.586   0.091  1.00  0.00           H  
HETATM   78  H29 UNL     1      -1.807   0.690   0.411  1.00  0.00           H  
HETATM   79  H30 UNL     1      -2.228  -0.753  -0.510  1.00  0.00           H  
HETATM   80  H31 UNL     1       1.923   1.578  -2.038  1.00  0.00           H  
HETATM   81  H32 UNL     1       1.047   2.248  -0.648  1.00  0.00           H  
HETATM   82  H33 UNL     1       2.263   3.783  -3.021  1.00  0.00           H  
HETATM   83  H34 UNL     1       2.925   3.685  -1.368  1.00  0.00           H  
HETATM   84  H35 UNL     1       0.654   4.220   0.390  1.00  0.00           H  
HETATM   85  H36 UNL     1       0.510   5.955   0.021  1.00  0.00           H  
HETATM   86  H37 UNL     1       2.141   5.312   0.279  1.00  0.00           H  
HETATM   87  H38 UNL     1       1.557   6.168  -3.153  1.00  0.00           H  
HETATM   88  H39 UNL     1       1.686   6.936  -1.483  1.00  0.00           H  
HETATM   89  H40 UNL     1       2.981   5.824  -2.108  1.00  0.00           H  
HETATM   90  H41 UNL     1      -0.822   4.248  -1.529  1.00  0.00           H  
HETATM   91  H42 UNL     1      -0.076   4.529  -3.178  1.00  0.00           H  
HETATM   92  H43 UNL     1      -0.543   5.889  -2.140  1.00  0.00           H  
HETATM   93  H44 UNL     1      -6.522   0.700   0.158  1.00  0.00           H  
HETATM   94  H45 UNL     1      -8.062   0.379  -1.606  1.00  0.00           H  
HETATM   95  H46 UNL     1      -7.553  -0.996  -3.549  1.00  0.00           H  
HETATM   96  H47 UNL     1      -6.514   0.384  -3.887  1.00  0.00           H  
HETATM   97  H48 UNL     1      -5.495  -1.651  -4.322  1.00  0.00           H  
HETATM   98  H49 UNL     1      -4.583  -0.788  -3.089  1.00  0.00           H  
HETATM   99  H50 UNL     1      -6.556  -3.138  -2.945  1.00  0.00           H  
HETATM  100  H51 UNL     1      -5.911  -2.454  -1.379  1.00  0.00           H  
HETATM  101  H52 UNL     1      -4.702  -4.419  -2.012  1.00  0.00           H  
HETATM  102  H53 UNL     1      -4.414  -3.849  -3.690  1.00  0.00           H  
HETATM  103  H54 UNL     1      -3.020  -1.946  -2.702  1.00  0.00           H  
HETATM  104  H55 UNL     1      -3.430  -2.673  -1.038  1.00  0.00           H  
HETATM  105  H56 UNL     1      -1.115  -3.200  -2.178  1.00  0.00           H  
HETATM  106  H57 UNL     1      -2.048  -4.093  -3.372  1.00  0.00           H  
HETATM  107  H58 UNL     1      -3.084  -5.600  -1.785  1.00  0.00           H  
HETATM  108  H59 UNL     1      -1.739  -6.274   0.028  1.00  0.00           H  
HETATM  109  H60 UNL     1      -0.405  -4.361   1.071  1.00  0.00           H  
HETATM  110  H61 UNL     1      -0.065  -3.692  -0.578  1.00  0.00           H  
HETATM  111  H62 UNL     1       0.963  -5.895  -1.178  1.00  0.00           H  
HETATM  112  H63 UNL     1       0.687  -6.354   0.522  1.00  0.00           H  
HETATM  113  H64 UNL     1       1.888  -4.586   1.436  1.00  0.00           H  
HETATM  114  H65 UNL     1       2.104  -3.672  -0.034  1.00  0.00           H  
HETATM  115  H66 UNL     1       3.471  -6.157   1.137  1.00  0.00           H  
HETATM  116  H67 UNL     1       4.176  -4.657   0.572  1.00  0.00           H  
HETATM  117  H68 UNL     1       4.904  -6.501  -0.716  1.00  0.00           H  
HETATM  118  H69 UNL     1       3.313  -6.961  -1.283  1.00  0.00           H  
HETATM  119  H70 UNL     1       4.691  -5.836  -2.956  1.00  0.00           H  
HETATM  120  H71 UNL     1       4.989  -4.452  -1.915  1.00  0.00           H  
HETATM  121  H72 UNL     1       2.659  -3.671  -2.168  1.00  0.00           H  
HETATM  122  H73 UNL     1       2.290  -5.164  -3.205  1.00  0.00           H  
HETATM  123  H74 UNL     1       2.970  -2.868  -4.248  1.00  0.00           H  
HETATM  124  H75 UNL     1       4.620  -3.317  -3.777  1.00  0.00           H  
HETATM  125  H76 UNL     1       3.665  -4.423  -4.897  1.00  0.00           H  
CONECT    1    2   50   51   52
CONECT    2    3   53   54
CONECT    3    4   55   56
CONECT    4    5   57   58
CONECT    5    6    6   59
CONECT    6    7   60
CONECT    7    8   61   62
CONECT    8    9   63   64
CONECT    9   10   65   66
CONECT   10   11   67   68
CONECT   11   12   69   70
CONECT   12   13   71   72
CONECT   13   14   73   74
CONECT   14   15   15   16
CONECT   16   17
CONECT   17   18   75   76
CONECT   18   19   31   77
CONECT   19   20   78   79
CONECT   20   21
CONECT   21   22   22   23   24
CONECT   24   25
CONECT   25   26   80   81
CONECT   26   27   82   83
CONECT   27   28   29   30
CONECT   28   84   85   86
CONECT   29   87   88   89
CONECT   30   90   91   92
CONECT   31   32
CONECT   32   33   33   93
CONECT   33   34   94
CONECT   34   35   95   96
CONECT   35   36   97   98
CONECT   36   37   99  100
CONECT   37   38  101  102
CONECT   38   39  103  104
CONECT   39   40  105  106
CONECT   40   41   41  107
CONECT   41   42  108
CONECT   42   43  109  110
CONECT   43   44  111  112
CONECT   44   45  113  114
CONECT   45   46  115  116
CONECT   46   47  117  118
CONECT   47   48  119  120
CONECT   48   49  121  122
CONECT   49  123  124  125
END

HMDB0007931
     RDKit          3D
PC(14:1(9Z)/P-18:1(9Z))
125124  0  0  0  0  0  0  0  0999 V2000
    2.4241   -0.7350    4.1259 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7936   -1.3270    4.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4240   -1.2482    2.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6829    0.1108    2.1557 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5130    0.9344    3.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2954    2.1581    3.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2329    3.0780    3.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    3.7318    4.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4128    3.0208    4.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2906    2.5064    4.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1843    1.8308    4.7304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8687    1.3484    3.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9834    0.6533    4.4829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0356    0.1601    3.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9314   -0.5814    4.0623 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1110    0.4521    2.2194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1371   -0.0568    1.3914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8992    0.4819    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4934    0.3035   -0.4046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1905    0.9538   -1.6073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5976    0.7762   -2.0790 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.5589   -0.0364   -3.3541 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3346   -0.0371   -0.9035 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0915    2.3021   -2.4379 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2682    2.4039   -1.7272 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9826    3.7062   -1.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282    4.8616   -1.5644 N   0  0  0  0  0  4  0  0  0  0  0  0
    1.1645    5.0500   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9116    6.0425   -2.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1079    4.8585   -2.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8322    0.0030   -0.9499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1837    0.2984   -0.8186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0022    0.1060   -1.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6830   -0.4142   -3.1061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5021   -1.3366   -3.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6880   -2.5973   -2.4565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5073   -3.5078   -2.6337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2462   -2.8643   -2.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0162   -3.7683   -2.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2230   -4.9676   -1.4928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4884   -5.3566   -0.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3382   -4.5893   -0.0402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8963   -5.5019   -0.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049   -4.7133    0.2926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3884   -5.4285    0.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8902   -6.0306   -0.9824 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1676   -5.1923   -2.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0471   -4.4613   -2.8083 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6265   -3.7340   -4.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4397    0.0714    4.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073   -0.3675    3.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6869   -1.5333    4.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7141   -2.4234    4.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4747   -0.8319    4.7846 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7220   -1.7774    1.9838 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3668   -1.8816    2.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6853    0.5743    1.9703 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1617   -0.0095    1.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4256    0.4166    3.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.5955    4.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5323    2.5594    2.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6365    3.9187    2.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0901    4.3796    4.7248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8408    4.5793    3.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9174    3.7980    5.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8293    2.2819    5.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8266    3.3958    3.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7427    1.9222    3.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4743    1.0776    5.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3356    2.6367    5.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3126    2.2490    3.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4265    0.7124    2.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5333   -0.1854    5.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4331    1.3534    5.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0684   -1.1810    1.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1375    0.2661    1.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1637    1.5856    0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8072    0.6900    0.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2282   -0.7527   -0.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9227    1.5781   -2.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0469    2.2476   -0.6483 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2626    3.7830   -3.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9253    3.6850   -1.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6538    4.2204    0.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5104    5.9554    0.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1413    5.3121    0.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5570    6.1679   -3.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6859    6.9357   -1.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9814    5.8237   -2.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220    4.2478   -1.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0759    4.5292   -3.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5429    5.8891   -2.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5219    0.7004    0.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0623    0.3793   -1.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5527   -0.9964   -3.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5142    0.3839   -3.8874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950   -1.6513   -4.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5827   -0.7885   -3.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5560   -3.1381   -2.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9109   -2.4538   -1.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7016   -4.4193   -2.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4139   -3.8491   -3.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0199   -1.9463   -2.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4305   -2.6730   -1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1155   -3.1996   -2.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0476   -4.0932   -3.3721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0843   -5.6004   -1.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7393   -6.2740    0.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4046   -4.3610    1.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0655   -3.6917   -0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630   -5.8947   -1.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6869   -6.3538    0.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8877   -4.5859    1.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1037   -3.6724   -0.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4715   -6.1574    1.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765   -4.6567    0.5721 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9040   -6.5012   -0.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3127   -6.9612   -1.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6906   -5.8356   -2.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9891   -4.4522   -1.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6590   -3.6711   -2.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903   -5.1641   -3.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9702   -2.8683   -4.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6203   -3.3172   -3.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6651   -4.4232   -4.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 18 31  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  2 54  1  0
  3 55  1  0
  3 56  1  0
  4 57  1  0
  4 58  1  0
  5 59  1  0
  6 60  1  0
  7 61  1  0
  7 62  1  0
  8 63  1  0
  8 64  1  0
  9 65  1  0
  9 66  1  0
 10 67  1  0
 10 68  1  0
 11 69  1  0
 11 70  1  0
 12 71  1  0
 12 72  1  0
 13 73  1  0
 13 74  1  0
 17 75  1  0
 17 76  1  0
 18 77  1  0
 19 78  1  0
 19 79  1  0
 25 80  1  0
 25 81  1  0
 26 82  1  0
 26 83  1  0
 28 84  1  0
 28 85  1  0
 28 86  1  0
 29 87  1  0
 29 88  1  0
 29 89  1  0
 30 90  1  0
 30 91  1  0
 30 92  1  0
 32 93  1  0
 33 94  1  0
 34 95  1  0
 34 96  1  0
 35 97  1  0
 35 98  1  0
 36 99  1  0
 36100  1  0
 37101  1  0
 37102  1  0
 38103  1  0
 38104  1  0
 39105  1  0
 39106  1  0
 40107  1  0
 41108  1  0
 42109  1  0
 42110  1  0
 43111  1  0
 43112  1  0
 44113  1  0
 44114  1  0
 45115  1  0
 45116  1  0
 46117  1  0
 46118  1  0
 47119  1  0
 47120  1  0
 48121  1  0
 48122  1  0
 49123  1  0
 49124  1  0
 49125  1  0
M  CHG  2  23  -1  27   1
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Glycerophosphocholine	HMDB
1-(9Z-Tetradecenoyl)-2-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphocholine	HMDB
Glycerophosphocholine(14:1(9Z)/p-18:1(9Z))	HMDB
PC(14:2)	HMDB
Gpcho(14:2)	HMDB
Phosphatidylcholine(14:2)	HMDB
PC(14:1/P-18:1)	HMDB
Gpcho(14:1/p-18:1)	HMDB
Phosphatidylcholine(14:1/p-18:1)	HMDB

Chemical Formula

C₄₀H₇₆NO₇P

Average Molecular Weight

714.0077

Monoisotopic Molecular Weight

713.535940303

IUPAC Name

trimethyl[2-({2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato}oxy)ethyl]azanium

Traditional Name

lecithin

CAS Registry Number

Not Available

SMILES

CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C

InChI Identifier

InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,19-20,32,35,39H,6-12,14,16-18,21-31,33-34,36-38H2,1-5H3/b15-13-,20-19-,35-32-

InChI Key

LJBPTQCYACDIMR-WLTDODEOSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-acyl,2-(1z-alkenyl)-glycerophosphocholines. These are glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O1-position, and one 1Z-alkenyl chain attached through an ether linkage at the O2-position.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

1-acyl,2-(1Z-alkenyl)-glycerophosphocholines

Alternative Parents

Substituents

1-acyl,2-(1z-alkenyl)-glycerophosphocholine
Phosphocholine
Glycerol vinyl ether
Fatty acid ester
Dialkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Quaternary ammonium salt
Tetraalkylammonium salt
Carboxylic acid ester
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Amine
Organic oxide
Organopnictogen compound
Organooxygen compound
Organonitrogen compound
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Hydrocarbon derivative
Organic salt
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

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	3.0e-05 g/L	ALOGPS
logP	5.52	ALOGPS
logP	7.78	ChemAxon
logS	-7.4	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	94.12 Å²	ChemAxon
Rotatable Bond Count	37	ChemAxon
Refractivity	218.44 m³·mol⁻¹	ChemAxon
Polarizability	87.3 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	280.777	30932474
DeepCCS	[M-H]-	278.382	30932474
DeepCCS	[M-2H]-	311.265	30932474
DeepCCS	[M+Na]+	286.69	30932474
AllCCS	[M+H]+	279.2	32859911
AllCCS	[M+H-H2O]+	278.9	32859911
AllCCS	[M+NH4]+	279.4	32859911
AllCCS	[M+Na]+	279.5	32859911
AllCCS	[M-H]-	266.2	32859911
AllCCS	[M+Na-2H]-	270.9	32859911
AllCCS	[M+HCOO]-	276.2	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PC(14:1(9Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	4937.9	Standard polar	33892256
PC(14:1(9Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	4096.3	Standard non polar	33892256
PC(14:1(9Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	4664.4	Semi standard non polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 10V, Positive-QTOF	splash10-000i-9150321200-a8d12db94c8b6bd6fd67	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 20V, Positive-QTOF	splash10-053j-6493132000-81f7313441e3698ba874	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 40V, Positive-QTOF	splash10-053j-9181042000-d12145bdaecf00a533b9	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 10V, Negative-QTOF	splash10-06vi-0090000300-10f83fe013d397e984e9	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 20V, Negative-QTOF	splash10-056r-0190001000-695c99c732ff004d155f	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 40V, Negative-QTOF	splash10-056r-4291000000-5e436214326d7380f445	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 10V, Negative-QTOF	splash10-03di-0000000900-944feb35b1888e43d263	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 20V, Negative-QTOF	splash10-03di-0060003900-5c72499030a4b8fc19d1	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 40V, Negative-QTOF	splash10-004i-7493000000-30905dc7c4523a039657	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 10V, Positive-QTOF	splash10-03di-3100001900-dff6aa79acc009119f07	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 20V, Positive-QTOF	splash10-001i-4900001100-d9329723f3b08a43b53e	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/P-18:1(9Z)) 40V, Positive-QTOF	splash10-001i-1900000000-7302adefabe4b2c3f851	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Blood
Feces

Tissue Locations

All Tissues

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected and Quantified	4.02 +/- 1.47 uM	Adult (>18 years old)	Both	Normal	28278231	details
Blood	Detected and Quantified	2.34 (1.65-3.14) uM	Infant (0-1 year old)	Not Available	Normal	25754623	details
Blood	Detected and Quantified	5.75(3.77) uM	Adult (>18 years old)	Both	Normal	26010610	details
Blood	Detected and Quantified	0.66 (0.48-0.92) uM	Newborn (0-30 days old)	Not Available	Normal	25754623	details
Feces	Detected and Quantified	0.03 +/- 0.02 nmol/g wet feces	Adult (>18 years old)	Both	Normal	27624970	details
Feces	Detected and Quantified	0.06 +/- 0.05 nmol/g wet feces	Adult (>18 years old)	Both	Normal	27624970	details

Abnormal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected and Quantified	4.08(1.91) uM	Adult (>18 years old)	Both	Heart failure with preserved ejection fraction	26010610	details
Blood	Detected and Quantified	3.88(2.09) uM	Adult (>18 years old)	Both	Heart failure with reduced ejection fraction	26010610	details
Blood	Detected and Quantified	3.395 (3.2336) uM	Adult (>18 years old)	Female	Pregnancy with fetus having congenital heart defect	24704061	details
Blood	Detected and Quantified	6.5874 (2.6463) uM	Adult (>18 years old)	Female	Pregnancy	24704061	details
Blood	Detected and Quantified	3.02 +/- 1.66 uM	Children (1-13 years old)	Both	Obesity	Metabolomics reve...	details
Blood	Detected and Quantified	3.99 +/- 1.62 uM	Children (1-13 years old)	Both	Obesity	Metabolomics reve...	details

Predicted Concentrations

Biospecimen	Value	Original age	Original sex	Original condition	Comments
Blood	1.479 +/- 1.318 uM	Adult (>18 years old)	Both	Normal (Upper Limit)	Concentration data updated from parsing Nick's...
Blood	0.001 +/- 0.000 uM	Adult (>18 years old)	Both	Normal (Most Probable)	Concentration data updated from parsing Nick's...

Associated Disorders and Diseases

Disease References

Pregnancy
Bahado-Singh RO, Ertl R, Mandal R, Bjorndahl TC, Syngelaki A, Han B, Dong E, Liu PB, Alpay-Savasan Z, Wishart DS, Nicolaides KH: Metabolomic prediction of fetal congenital heart defect in the first trimester. Am J Obstet Gynecol. 2014 Sep;211(3):240.e1-240.e14. doi: 10.1016/j.ajog.2014.03.056. Epub 2014 Apr 1. [PubMed:24704061 ]
Obesity
Simone Wahl, Christina Holzapfel, Zhonghao Yu, Michaela Breier, Ivan Kondofersky, Christiane Fuchs, Paula Singmann, Cornelia Prehn, Jerzy Adamski, Harald Grallert, Thomas Illig, Rui Wang-Sattler, Thomas Reinehr (2013). Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children. Metabolomics.

Associated OMIM IDs

601665 (Obesity)

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53478645

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

MDB00000525

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Only showing the first 10 proteins. There are 78 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. Acyl-protein thioesterase 1

General function:: Involved in hydrolase activity
Specific function:: Hydrolyzes fatty acids from S-acylated cysteine residues in proteins such as trimeric G alpha proteins or HRAS. Has depalmitoylating activity and also low lysophospholipase activity.
Gene Name:: LYPLA1
Uniprot ID:: O75608
Molecular weight:: 24669.355

Enzyme Details

2. Group XV phospholipase A2

General function:: Involved in phosphatidylcholine-sterol O-acyltransferase activity
Specific function:: Has transacylase and calcium-independent phospholipase A2 activity. Catalyzes the formation of 1-O-acyl-N-acetylsphingosine and the concomitant release of a lyso-phospholipid (By similarity). May have weak lysophospholipase activity.
Gene Name:: PLA2G15
Uniprot ID:: Q8NCC3
Molecular weight:: Not Available

Enzyme Details

3. Calcium-dependent phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. This isozyme hydrolyzes more efficiently L-alpha-1-palmitoyl-2-oleoyl phosphatidylcholine than L-alpha-1-palmitoyl-2-arachidonyl phosphatidylcholine, L-alpha-1-palmitoyl-2-arachidonyl phosphatidylethanolamine, or L-alpha-1-stearoyl-2-arachidonyl phosphatidylinositol. May be involved in the production of lung surfactant, the remodeling or regulation of cardiac muscle.
Gene Name:: PLA2G5
Uniprot ID:: P39877
Molecular weight:: 15674.065

Enzyme Details

4. Group IIF secretory phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Hydrolyzes phosphatidylglycerol versus phosphatidylcholine with a 15-fold preference.
Gene Name:: PLA2G2F
Uniprot ID:: Q9BZM2
Molecular weight:: 23256.29

Enzyme Details

5. Cytosolic phospholipase A2

General function:: Involved in metabolic process
Specific function:: Selectively hydrolyzes arachidonyl phospholipids in the sn-2 position releasing arachidonic acid. Together with its lysophospholipid activity, it is implicated in the initiation of the inflammatory response.
Gene Name:: PLA2G4A
Uniprot ID:: P47712
Molecular weight:: 85210.19

Enzyme Details

6. Phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides.
Gene Name:: PLA2G1B
Uniprot ID:: P04054
Molecular weight:: 16359.535

Enzyme Details

7. Group XIIB secretory phospholipase A2-like protein

General function:: Involved in phospholipase A2 activity
Specific function:: Not known; does not seem to have catalytic activity.
Gene Name:: PLA2G12B
Uniprot ID:: Q9BX93
Molecular weight:: Not Available

Enzyme Details

8. Group 10 secretory phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Has a powerful potency for releasing arachidonic acid from cell membrane phospholipids. Prefers phosphatidylethanolamine and phosphatidylcholine liposomes to those of phosphatidylserine.
Gene Name:: PLA2G10
Uniprot ID:: O15496
Molecular weight:: 18153.04

Enzyme Details

9. Group IIE secretory phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Has a preference for arachidonic-containing phospholipids.
Gene Name:: PLA2G2E
Uniprot ID:: Q9NZK7
Molecular weight:: 15988.525

Enzyme Details

10. Acyl-protein thioesterase 2

General function:: Involved in hydrolase activity
Specific function:: May hydrolyze fatty acids from S-acylated cysteine residues in proteins such as trimeric G alpha proteins or HRAS. Has lysophospholipase activity (By similarity). Deacylates GAP43.
Gene Name:: LYPLA2
Uniprot ID:: O95372
Molecular weight:: 24736.71

Transporters

Enzyme Details

1. Multidrug resistance protein 3

General function:: Involved in ATP binding
Specific function:: Mediates ATP-dependent export of organic anions and drugs from the cytoplasm. Hydrolyzes ATP with low efficiency. Human MDR3 is not capable of conferring drug resistance. Mediates the translocation of phosphatidylcholine across the canalicular membrane of the hepatocyte
Gene Name:: ABCB4
Uniprot ID:: P21439
Molecular weight:: 141521.8

Only showing the first 10 proteins. There are 78 proteins in total.

Show all enzymes and transporters

Showing metabocard for PC(14:1(9Z)/P-18:1(9Z)) (HMDB0007931)

MOL for HMDB0007931 (PC(14:1(9Z)/P-18:1(9Z)))

3D MOL for HMDB0007931 (PC(14:1(9Z)/P-18:1(9Z)))

3D SDF for HMDB0007931 (PC(14:1(9Z)/P-18:1(9Z)))

3D-SDF for HMDB0007931 (PC(14:1(9Z)/P-18:1(9Z)))

PDB for HMDB0007931 (PC(14:1(9Z)/P-18:1(9Z)))

3D PDB for HMDB0007931 (PC(14:1(9Z)/P-18:1(9Z)))

SMILES for HMDB0007931 (PC(14:1(9Z)/P-18:1(9Z)))

INCHI for HMDB0007931 (PC(14:1(9Z)/P-18:1(9Z)))

Structure for HMDB0007931 (PC(14:1(9Z)/P-18:1(9Z)))

3D Structure for HMDB0007931 (PC(14:1(9Z)/P-18:1(9Z)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

MS/MS Spectra

Enzymes

Transporters