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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 01:28:22 UTC

Update Date

2022-03-07 02:49:58 UTC

HMDB ID

HMDB0007922

Secondary Accession Numbers

HMDB07922

Metabolite Identification

Common Name

PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))

Description

PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 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)/22:4(7Z,10Z,13Z,16Z)), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of adrenic acid at the C-2 position. The myristoleic acid moiety is derived from milk fats, while the adrenic acid moiety is derived from animal fats. 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.

Structure

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


  Mrv0541 02231221522D          

 55 54  0  0  1  0            999 V2000
   18.6065   -8.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9012   -8.5639    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1961   -8.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3116   -8.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4909   -8.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9012   -9.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0168   -8.1568    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4240   -8.8620    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.6097   -7.4516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7220   -7.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4271   -8.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1323   -7.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8375   -8.1568    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.4303   -8.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4901   -7.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5427   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4882   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2027   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9172   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6316   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3462   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0606   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7751   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4896   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2040   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9185   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6330   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3474   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0620   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7764   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7764   -7.3264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1827   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8973   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6117   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3262   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0407   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7551   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4696   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1841   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8985   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6131   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3275   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0420   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7565   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4710   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1854   -9.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8999   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6144   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3289   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0434   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7578   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4723   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1868   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1868  -10.6157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7297   -9.0554    0.0000 H   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  6  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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53  6  1  0  0  0  0
 53 54  2  0  0  0  0
  2 55  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END

HMDB0007922
     RDKit          3D
PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))
132131  0  0  0  0  0  0  0  0999 V2000
    5.6629    0.1646    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2855    0.0796    1.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8010   -1.2430    2.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5594   -1.6973    1.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0271   -2.9629    1.9984 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9102   -4.0672    1.2923 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3141   -4.1767   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2005   -4.5394   -1.0692 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7573   -4.6081   -2.4767 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -3.2625   -2.8636 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2234   -2.1832   -2.8833 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9335   -0.8916   -3.2244 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0396    0.2764   -3.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1359    0.6647   -2.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340    0.1151   -2.3836 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3581    1.5556   -1.3008 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2694    1.7780   -0.4352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4458    2.7037    0.6912 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7921    4.1216    0.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0161    4.6112   -0.7412 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4555    6.1975   -1.1466 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.7682    7.1071   -1.2236 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4029    6.7817    0.1382 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2587    6.2912   -2.6054 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1298    5.2292   -2.8517 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7648    5.4890   -4.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6941    4.4875   -4.6145 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.8605    5.1242   -5.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1385    3.6014   -5.6366 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1374    3.7073   -3.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3585    2.3747    1.7021 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8951    2.2325    3.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3794    2.3931    3.1556 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6261    1.9355    4.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8959    0.5496    4.6054 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7918   -0.3959    4.8084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860   -0.0384    5.7626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2563   -1.2139    5.9024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8587   -1.6785    4.6646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1380   -1.7556    4.3268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1851   -1.3573    5.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1778   -0.3573    5.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3782    0.4751    4.0671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5442    0.5626    2.8799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9789    1.9235    2.6735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2883    2.6043    1.6157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1414    2.3402    0.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9471    1.1816    0.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8333    0.2916   -0.7338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8270    0.3995   -1.7896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275   -0.8277   -1.7735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6768   -2.1076   -2.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6734   -3.2361   -1.9792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3165   -4.5913   -2.2052 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7780    0.3532   -0.3095 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2529    1.1312    0.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3224   -0.6275   -0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1770    0.3570    2.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4817    0.8278    1.9813 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5864   -2.0333    2.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5084   -1.1567    3.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7572   -1.7198    0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8184   -0.8444    1.6505 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6924   -2.9982    3.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4851   -4.9587    1.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8809   -3.3560   -0.5164 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0294   -5.0733   -0.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3697   -3.8157   -1.0802 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7671   -5.4898   -0.7173 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8715   -4.8106   -3.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5286   -5.3775   -2.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1753   -2.9081   -2.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5924   -3.3537   -3.9672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4589   -2.4337   -3.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7869   -2.0274   -1.8683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7532   -0.6726   -2.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4197   -1.0834   -4.2301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6305    1.1989   -3.7177 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    0.1059   -4.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5506    2.1820   -1.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380    0.7775   -0.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5972    2.8340    1.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7444    4.7316    1.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8517    4.1559   -0.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5022    4.3250   -2.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8643    5.0907   -2.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9183    5.6071   -4.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2809    6.4806   -4.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5890    5.3545   -4.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5946    6.0591   -5.7293 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3191    4.3601   -5.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5616    2.5991   -5.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0410    3.5166   -5.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4850    3.9186   -6.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8526    4.3118   -2.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2764    3.3332   -2.9241 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7245    2.8242   -3.8587 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6503    2.4305    4.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220    2.5457    5.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5546    0.0987    3.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5987    0.5825    5.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3809   -0.6966    3.8201 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7668   -2.3655    5.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7326   -1.2632    6.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
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 35100  1  0
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 39108  1  0
 40109  1  0
 41110  1  0
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 51125  1  0
 52126  1  0
 52127  1  0
 53128  1  0
 53129  1  0
 54130  1  0
 54131  1  0
 54132  1  0
M  CHG  2  23  -1  27   1
M  END


  Mrv0541 02231221522D          

 55 54  0  0  1  0            999 V2000
   18.6065   -8.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9012   -8.5639    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1961   -8.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3116   -8.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4909   -8.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9012   -9.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0168   -8.1568    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4240   -8.8620    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   20.7220   -7.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4271   -8.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1323   -7.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8375   -8.1568    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.4303   -8.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4901   -7.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5427   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4882   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6316   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0606   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7751   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4896   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2040   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9185   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6330   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3474   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0620   -8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7764   -8.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7764   -7.3264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1827   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8973   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3275   -9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0420   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7297   -9.0554    0.0000 H   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  6  0  0  0
  4  7  1  0  0  0  0
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  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
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 17 18  1  0  0  0  0
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 22 23  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30  5  1  0  0  0  0
 30 31  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
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 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
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 47 48  1  0  0  0  0
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53  6  1  0  0  0  0
 53 54  2  0  0  0  0
  2 55  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <DATABASE_ID>
HMDB0007922

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,42H,6-12,17-18,21,24,26,28-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1

> <INCHI_KEY>
XBLSNYPBWMKQLW-WPNBCRARSA-N

> <FORMULA>
C44H78NO8P

> <MOLECULAR_WEIGHT>
780.0658

> <EXACT_MASS>
779.546504989

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
92.34271585405845

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
5.55

> <JCHEM_LOGP>
8.082462755861588

> <ALOGPS_LOGS>
-7.43

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550572064469137

> <JCHEM_PKA_STRONGEST_BASIC>
-6.744159316060297

> <JCHEM_POLAR_SURFACE_AREA>
111.19

> <JCHEM_REFRACTIVITY>
239.85210000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
39

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.12e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
lecithin

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0007922
     RDKit          3D
PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))
132131  0  0  0  0  0  0  0  0999 V2000
    5.6629    0.1646    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2855    0.0796    1.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8010   -1.2430    2.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5594   -1.6973    1.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0271   -2.9629    1.9984 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9102   -4.0672    1.2923 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3141   -4.1767   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2005   -4.5394   -1.0692 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7573   -4.6081   -2.4767 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -3.2625   -2.8636 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0396    0.2764   -3.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1055   -4.8020   -1.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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 32 33  2  0
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 43 44  1  0
 44 45  1  0
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 52126  1  0
 52127  1  0
 53128  1  0
 53129  1  0
 54130  1  0
 54131  1  0
 54132  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      34.732 -15.226   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      33.416 -15.986   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      32.099 -15.226   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      36.048 -15.986   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      30.783 -15.986   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      33.416 -17.506   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      37.365 -15.226   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      38.125 -16.542   0.000  0.00  0.00           O-1
HETATM    9  O   UNK     0      36.605 -13.910   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      38.681 -14.466   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      39.997 -15.226   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      41.314 -14.466   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      42.630 -15.226   0.000  0.00  0.00           N+1
HETATM   14  C   UNK     0      41.870 -16.542   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      43.848 -13.635   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      43.946 -15.986   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      12.111 -15.216   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      13.445 -15.986   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      14.779 -15.216   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      16.112 -15.986   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      17.446 -15.216   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      18.780 -15.216   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      20.114 -15.986   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      21.447 -15.216   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      22.781 -15.986   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      24.115 -15.216   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      25.448 -15.986   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      26.782 -15.216   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      28.116 -15.986   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      29.449 -15.216   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      29.449 -13.676   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       4.074 -17.506   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       5.408 -18.276   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       6.742 -17.506   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       8.076 -18.276   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       9.409 -17.506   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      10.743 -18.276   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      12.077 -18.276   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      13.410 -17.506   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      14.744 -18.276   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      16.078 -18.276   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      17.411 -17.506   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      18.745 -18.276   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      20.079 -18.276   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      21.413 -17.506   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      22.746 -18.276   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      24.080 -18.276   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      25.414 -17.506   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      26.747 -18.276   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      28.081 -17.506   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      29.415 -18.276   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      30.748 -17.506   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      32.082 -18.276   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0      32.082 -19.816   0.000  0.00  0.00           O+0
HETATM   55  H   UNK     0      34.962 -16.903   0.000  0.00  0.00           H+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6   55                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   30                                                       
CONECT    6    2   53                                                       
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                                                            
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   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52    6   54                                                  
CONECT   54   53                                                            
CONECT   55    2                                                            
MASTER        0    0    0    0    0    0    0    0   55    0  108    0
END

COMPND    HMDB0007922
HETATM    1  C1  UNL     1       5.663   0.165   0.363  1.00  0.00           C  
HETATM    2  C2  UNL     1       5.285   0.080   1.801  1.00  0.00           C  
HETATM    3  C3  UNL     1       4.801  -1.243   2.282  1.00  0.00           C  
HETATM    4  C4  UNL     1       3.559  -1.697   1.516  1.00  0.00           C  
HETATM    5  C5  UNL     1       3.027  -2.963   1.998  1.00  0.00           C  
HETATM    6  C6  UNL     1       2.910  -4.067   1.292  1.00  0.00           C  
HETATM    7  C7  UNL     1       3.314  -4.177  -0.112  1.00  0.00           C  
HETATM    8  C8  UNL     1       2.201  -4.539  -1.069  1.00  0.00           C  
HETATM    9  C9  UNL     1       2.757  -4.608  -2.477  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.294  -3.262  -2.864  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.223  -2.183  -2.883  1.00  0.00           C  
HETATM   12  C12 UNL     1       2.933  -0.892  -3.224  1.00  0.00           C  
HETATM   13  C13 UNL     1       2.040   0.276  -3.410  1.00  0.00           C  
HETATM   14  C14 UNL     1       1.136   0.665  -2.347  1.00  0.00           C  
HETATM   15  O1  UNL     1      -0.034   0.115  -2.384  1.00  0.00           O  
HETATM   16  O2  UNL     1       1.358   1.556  -1.301  1.00  0.00           O  
HETATM   17  C15 UNL     1       0.269   1.778  -0.435  1.00  0.00           C  
HETATM   18  C16 UNL     1       0.446   2.704   0.691  1.00  0.00           C  
HETATM   19  C17 UNL     1       0.792   4.122   0.249  1.00  0.00           C  
HETATM   20  O3  UNL     1      -0.016   4.611  -0.741  1.00  0.00           O  
HETATM   21  P1  UNL     1       0.456   6.198  -1.147  1.00  0.00           P  
HETATM   22  O4  UNL     1      -0.768   7.107  -1.224  1.00  0.00           O  
HETATM   23  O5  UNL     1       1.403   6.782   0.138  1.00  0.00           O1-
HETATM   24  O6  UNL     1       1.259   6.291  -2.605  1.00  0.00           O  
HETATM   25  C18 UNL     1       2.130   5.229  -2.852  1.00  0.00           C  
HETATM   26  C19 UNL     1       2.765   5.489  -4.201  1.00  0.00           C  
HETATM   27  N1  UNL     1       3.694   4.488  -4.614  1.00  0.00           N1+
HETATM   28  C20 UNL     1       4.860   5.124  -5.214  1.00  0.00           C  
HETATM   29  C21 UNL     1       3.138   3.601  -5.637  1.00  0.00           C  
HETATM   30  C22 UNL     1       4.137   3.707  -3.495  1.00  0.00           C  
HETATM   31  O7  UNL     1       1.359   2.375   1.702  1.00  0.00           O  
HETATM   32  C23 UNL     1       0.895   2.232   3.001  1.00  0.00           C  
HETATM   33  O8  UNL     1      -0.379   2.393   3.156  1.00  0.00           O  
HETATM   34  C24 UNL     1       1.626   1.935   4.211  1.00  0.00           C  
HETATM   35  C25 UNL     1       1.896   0.550   4.605  1.00  0.00           C  
HETATM   36  C26 UNL     1       0.792  -0.396   4.808  1.00  0.00           C  
HETATM   37  C27 UNL     1      -0.286  -0.038   5.763  1.00  0.00           C  
HETATM   38  C28 UNL     1      -1.256  -1.214   5.902  1.00  0.00           C  
HETATM   39  C29 UNL     1      -1.859  -1.679   4.665  1.00  0.00           C  
HETATM   40  C30 UNL     1      -3.138  -1.756   4.327  1.00  0.00           C  
HETATM   41  C31 UNL     1      -4.185  -1.357   5.199  1.00  0.00           C  
HETATM   42  C32 UNL     1      -5.178  -0.357   5.022  1.00  0.00           C  
HETATM   43  C33 UNL     1      -5.378   0.475   4.067  1.00  0.00           C  
HETATM   44  C34 UNL     1      -4.544   0.563   2.880  1.00  0.00           C  
HETATM   45  C35 UNL     1      -3.979   1.924   2.674  1.00  0.00           C  
HETATM   46  C36 UNL     1      -4.288   2.604   1.616  1.00  0.00           C  
HETATM   47  C37 UNL     1      -5.141   2.340   0.471  1.00  0.00           C  
HETATM   48  C38 UNL     1      -5.947   1.182   0.268  1.00  0.00           C  
HETATM   49  C39 UNL     1      -5.833   0.292  -0.734  1.00  0.00           C  
HETATM   50  C40 UNL     1      -4.827   0.399  -1.790  1.00  0.00           C  
HETATM   51  C41 UNL     1      -3.928  -0.828  -1.774  1.00  0.00           C  
HETATM   52  C42 UNL     1      -4.677  -2.108  -2.012  1.00  0.00           C  
HETATM   53  C43 UNL     1      -3.673  -3.236  -1.979  1.00  0.00           C  
HETATM   54  C44 UNL     1      -4.317  -4.591  -2.205  1.00  0.00           C  
HETATM   55  H1  UNL     1       4.778   0.353  -0.310  1.00  0.00           H  
HETATM   56  H2  UNL     1       6.253   1.131   0.263  1.00  0.00           H  
HETATM   57  H3  UNL     1       6.322  -0.628  -0.006  1.00  0.00           H  
HETATM   58  H4  UNL     1       6.177   0.357   2.411  1.00  0.00           H  
HETATM   59  H5  UNL     1       4.482   0.828   1.981  1.00  0.00           H  
HETATM   60  H6  UNL     1       5.586  -2.033   2.261  1.00  0.00           H  
HETATM   61  H7  UNL     1       4.508  -1.157   3.341  1.00  0.00           H  
HETATM   62  H8  UNL     1       3.757  -1.720   0.452  1.00  0.00           H  
HETATM   63  H9  UNL     1       2.818  -0.844   1.650  1.00  0.00           H  
HETATM   64  H10 UNL     1       2.692  -2.998   3.049  1.00  0.00           H  
HETATM   65  H11 UNL     1       2.485  -4.959   1.790  1.00  0.00           H  
HETATM   66  H12 UNL     1       3.881  -3.356  -0.516  1.00  0.00           H  
HETATM   67  H13 UNL     1       4.029  -5.073  -0.170  1.00  0.00           H  
HETATM   68  H14 UNL     1       1.370  -3.816  -1.080  1.00  0.00           H  
HETATM   69  H15 UNL     1       1.767  -5.490  -0.717  1.00  0.00           H  
HETATM   70  H16 UNL     1       1.871  -4.811  -3.148  1.00  0.00           H  
HETATM   71  H17 UNL     1       3.529  -5.378  -2.598  1.00  0.00           H  
HETATM   72  H18 UNL     1       4.175  -2.908  -2.349  1.00  0.00           H  
HETATM   73  H19 UNL     1       3.592  -3.354  -3.967  1.00  0.00           H  
HETATM   74  H20 UNL     1       1.459  -2.434  -3.620  1.00  0.00           H  
HETATM   75  H21 UNL     1       1.787  -2.027  -1.868  1.00  0.00           H  
HETATM   76  H22 UNL     1       3.753  -0.673  -2.510  1.00  0.00           H  
HETATM   77  H23 UNL     1       3.420  -1.083  -4.230  1.00  0.00           H  
HETATM   78  H24 UNL     1       2.631   1.199  -3.718  1.00  0.00           H  
HETATM   79  H25 UNL     1       1.417   0.106  -4.364  1.00  0.00           H  
HETATM   80  H26 UNL     1      -0.551   2.182  -1.130  1.00  0.00           H  
HETATM   81  H27 UNL     1      -0.138   0.778  -0.147  1.00  0.00           H  
HETATM   82  H28 UNL     1      -0.597   2.834   1.147  1.00  0.00           H  
HETATM   83  H29 UNL     1       0.744   4.732   1.195  1.00  0.00           H  
HETATM   84  H30 UNL     1       1.852   4.156  -0.074  1.00  0.00           H  
HETATM   85  H31 UNL     1       1.502   4.325  -2.952  1.00  0.00           H  
HETATM   86  H32 UNL     1       2.864   5.091  -2.054  1.00  0.00           H  
HETATM   87  H33 UNL     1       1.918   5.607  -4.933  1.00  0.00           H  
HETATM   88  H34 UNL     1       3.281   6.481  -4.226  1.00  0.00           H  
HETATM   89  H35 UNL     1       5.589   5.354  -4.389  1.00  0.00           H  
HETATM   90  H36 UNL     1       4.595   6.059  -5.729  1.00  0.00           H  
HETATM   91  H37 UNL     1       5.319   4.360  -5.886  1.00  0.00           H  
HETATM   92  H38 UNL     1       3.562   2.599  -5.465  1.00  0.00           H  
HETATM   93  H39 UNL     1       2.041   3.517  -5.559  1.00  0.00           H  
HETATM   94  H40 UNL     1       3.485   3.919  -6.647  1.00  0.00           H  
HETATM   95  H41 UNL     1       4.853   4.312  -2.865  1.00  0.00           H  
HETATM   96  H42 UNL     1       3.276   3.333  -2.924  1.00  0.00           H  
HETATM   97  H43 UNL     1       4.725   2.824  -3.859  1.00  0.00           H  
HETATM   98  H44 UNL     1       2.650   2.431   4.082  1.00  0.00           H  
HETATM   99  H45 UNL     1       1.222   2.546   5.092  1.00  0.00           H  
HETATM  100  H46 UNL     1       2.555   0.099   3.795  1.00  0.00           H  
HETATM  101  H47 UNL     1       2.599   0.582   5.486  1.00  0.00           H  
HETATM  102  H48 UNL     1       0.381  -0.697   3.820  1.00  0.00           H  
HETATM  103  H49 UNL     1       1.255  -1.355   5.200  1.00  0.00           H  
HETATM  104  H50 UNL     1      -0.918   0.803   5.373  1.00  0.00           H  
HETATM  105  H51 UNL     1       0.055   0.241   6.762  1.00  0.00           H  
HETATM  106  H52 UNL     1      -1.908  -1.021   6.756  1.00  0.00           H  
HETATM  107  H53 UNL     1      -0.596  -2.082   6.269  1.00  0.00           H  
HETATM  108  H54 UNL     1      -1.152  -2.030   3.858  1.00  0.00           H  
HETATM  109  H55 UNL     1      -3.372  -2.210   3.322  1.00  0.00           H  
HETATM  110  H56 UNL     1      -4.767  -2.366   5.415  1.00  0.00           H  
HETATM  111  H57 UNL     1      -3.733  -1.263   6.279  1.00  0.00           H  
HETATM  112  H58 UNL     1      -5.940  -0.270   5.878  1.00  0.00           H  
HETATM  113  H59 UNL     1      -6.262   1.189   4.145  1.00  0.00           H  
HETATM  114  H60 UNL     1      -3.622  -0.129   2.961  1.00  0.00           H  
HETATM  115  H61 UNL     1      -5.016   0.199   1.996  1.00  0.00           H  
HETATM  116  H62 UNL     1      -3.286   2.351   3.439  1.00  0.00           H  
HETATM  117  H63 UNL     1      -3.774   3.641   1.583  1.00  0.00           H  
HETATM  118  H64 UNL     1      -4.535   2.572  -0.472  1.00  0.00           H  
HETATM  119  H65 UNL     1      -5.870   3.271   0.408  1.00  0.00           H  
HETATM  120  H66 UNL     1      -6.804   0.931   0.941  1.00  0.00           H  
HETATM  121  H67 UNL     1      -6.525  -0.575  -0.786  1.00  0.00           H  
HETATM  122  H68 UNL     1      -5.389   0.371  -2.775  1.00  0.00           H  
HETATM  123  H69 UNL     1      -4.197   1.267  -1.829  1.00  0.00           H  
HETATM  124  H70 UNL     1      -3.131  -0.732  -2.522  1.00  0.00           H  
HETATM  125  H71 UNL     1      -3.533  -0.872  -0.713  1.00  0.00           H  
HETATM  126  H72 UNL     1      -5.215  -2.103  -2.978  1.00  0.00           H  
HETATM  127  H73 UNL     1      -5.389  -2.313  -1.166  1.00  0.00           H  
HETATM  128  H74 UNL     1      -2.879  -3.071  -2.713  1.00  0.00           H  
HETATM  129  H75 UNL     1      -3.212  -3.224  -0.956  1.00  0.00           H  
HETATM  130  H76 UNL     1      -4.706  -4.707  -3.225  1.00  0.00           H  
HETATM  131  H77 UNL     1      -3.535  -5.385  -2.035  1.00  0.00           H  
HETATM  132  H78 UNL     1      -5.105  -4.802  -1.448  1.00  0.00           H  
CONECT    1    2   55   56   57
CONECT    2    3   58   59
CONECT    3    4   60   61
CONECT    4    5   62   63
CONECT    5    6    6   64
CONECT    6    7   65
CONECT    7    8   66   67
CONECT    8    9   68   69
CONECT    9   10   70   71
CONECT   10   11   72   73
CONECT   11   12   74   75
CONECT   12   13   76   77
CONECT   13   14   78   79
CONECT   14   15   15   16
CONECT   16   17
CONECT   17   18   80   81
CONECT   18   19   31   82
CONECT   19   20   83   84
CONECT   20   21
CONECT   21   22   22   23   24
CONECT   24   25
CONECT   25   26   85   86
CONECT   26   27   87   88
CONECT   27   28   29   30
CONECT   28   89   90   91
CONECT   29   92   93   94
CONECT   30   95   96   97
CONECT   31   32
CONECT   32   33   33   34
CONECT   34   35   98   99
CONECT   35   36  100  101
CONECT   36   37  102  103
CONECT   37   38  104  105
CONECT   38   39  106  107
CONECT   39   40   40  108
CONECT   40   41  109
CONECT   41   42  110  111
CONECT   42   43   43  112
CONECT   43   44  113
CONECT   44   45  114  115
CONECT   45   46   46  116
CONECT   46   47  117
CONECT   47   48  118  119
CONECT   48   49   49  120
CONECT   49   50  121
CONECT   50   51  122  123
CONECT   51   52  124  125
CONECT   52   53  126  127
CONECT   53   54  128  129
CONECT   54  130  131  132
END

HMDB0007922
     RDKit          3D
PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))
132131  0  0  0  0  0  0  0  0999 V2000
    5.6629    0.1646    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2855    0.0796    1.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8010   -1.2430    2.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5594   -1.6973    1.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0271   -2.9629    1.9984 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9102   -4.0672    1.2923 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3141   -4.1767   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2005   -4.5394   -1.0692 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7573   -4.6081   -2.4767 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -3.2625   -2.8636 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2234   -2.1832   -2.8833 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9335   -0.8916   -3.2244 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0396    0.2764   -3.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1359    0.6647   -2.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340    0.1151   -2.3836 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3581    1.5556   -1.3008 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2694    1.7780   -0.4352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4458    2.7037    0.6912 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7921    4.1216    0.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0161    4.6112   -0.7412 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4555    6.1975   -1.1466 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.7682    7.1071   -1.2236 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4029    6.7817    0.1382 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2587    6.2912   -2.6054 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1298    5.2292   -2.8517 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7648    5.4890   -4.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6941    4.4875   -4.6145 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.8605    5.1242   -5.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1385    3.6014   -5.6366 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1374    3.7073   -3.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3585    2.3747    1.7021 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8951    2.2325    3.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3794    2.3931    3.1556 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6261    1.9355    4.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8959    0.5496    4.6054 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7918   -0.3959    4.8084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860   -0.0384    5.7626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2563   -1.2139    5.9024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8587   -1.6785    4.6646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1380   -1.7556    4.3268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1851   -1.3573    5.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1778   -0.3573    5.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3782    0.4751    4.0671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5442    0.5626    2.8799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9789    1.9235    2.6735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2883    2.6043    1.6157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1414    2.3402    0.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9471    1.1816    0.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8333    0.2916   -0.7338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8270    0.3995   -1.7896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275   -0.8277   -1.7735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6768   -2.1076   -2.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6734   -3.2361   -1.9792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3165   -4.5913   -2.2052 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7780    0.3532   -0.3095 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2529    1.1312    0.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3224   -0.6275   -0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  CHG  2  23  -1  27   1
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
PC(14:1/22:4)	HMDB
Phosphatidylcholine(14:1/22:4)	HMDB
GPCho(36:5)	HMDB
Phosphatidylcholine(36:5)	HMDB
1-Myristoleoyl-2-adrenoyl-sn-glycero-3-phosphocholine	HMDB
Lecithin	HMDB
PC(36:5)	HMDB
1-(9Z-Tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine	HMDB
GPCho(14:1/22:4)	HMDB
PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	Lipid Annotator

Chemical Formula

C₄₄H₇₈NO₈P

Average Molecular Weight

780.0658

Monoisotopic Molecular Weight

779.546504989

IUPAC Name

(2-{[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

Traditional Name

lecithin

CAS Registry Number

Not Available

SMILES

CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C

InChI Identifier

InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,42H,6-12,17-18,21,24,26,28-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1

InChI Key

XBLSNYPBWMKQLW-WPNBCRARSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylcholines. These are glycerophosphocholines in which the two free -OH are attached to one fatty acid each through an ester linkage.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

Phosphatidylcholines

Alternative Parents

Substituents

Diacylglycero-3-phosphocholine
Phosphocholine
Fatty acid ester
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Quaternary ammonium salt
Tetraalkylammonium salt
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Organooxygen compound
Organonitrogen compound
Organic oxide
Organopnictogen compound
Amine
Organic salt
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Diacylglycerophosphocholines (LMGP01011407 )

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	3.1e-05 g/L	ALOGPS
logP	5.55	ALOGPS
logP	8.08	ChemAxon
logS	-7.4	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-6.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	111.19 Å²	ChemAxon
Rotatable Bond Count	39	ChemAxon
Refractivity	239.85 m³·mol⁻¹	ChemAxon
Polarizability	92.34 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]+	274.558	30932474
DeepCCS	[M-H]-	272.233	30932474
DeepCCS	[M-2H]-	305.117	30932474
DeepCCS	[M+Na]+	280.298	30932474
AllCCS	[M+H]+	285.2	32859911
AllCCS	[M+H-H2O]+	285.0	32859911
AllCCS	[M+NH4]+	285.5	32859911
AllCCS	[M+Na]+	285.5	32859911
AllCCS	[M-H]-	275.3	32859911
AllCCS	[M+Na-2H]-	280.7	32859911
AllCCS	[M+HCOO]-	286.6	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	5433.8	Standard polar	33892256
PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	4440.8	Standard non polar	33892256
PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	5081.8	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 - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-13	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 - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 10V, Positive-QTOF	splash10-0019-9154331300-b48f34f47e8e3ca57771	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 20V, Positive-QTOF	splash10-067r-5594120100-2635c1ea186f6e274601	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 40V, Positive-QTOF	splash10-00m0-7292011100-033d8e66c1e06eb3e902	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 10V, Negative-QTOF	splash10-004i-0093000300-3efa0f41719652102125	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 20V, Negative-QTOF	splash10-004i-0191001000-5af599c542020a7dfd6b	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 40V, Negative-QTOF	splash10-057i-7297000000-18e2d135d7d6cc57e488	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 10V, Negative-QTOF	splash10-03di-0000000090-d1fecbe733b4fab2e6fb	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 20V, Negative-QTOF	splash10-03di-0011000090-a5e05f09cccda5772a80	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 40V, Negative-QTOF	splash10-03ji-0099000090-38391fb6ed03d789ba7f	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 10V, Positive-QTOF	splash10-0udi-0000000090-be732a4aa7f691f68131	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 20V, Positive-QTOF	splash10-0udi-0000000190-37d5d9b145362a874a18	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 40V, Positive-QTOF	splash10-014j-0900449110-72be1a1320b4d47cfa5d	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 10V, Positive-QTOF	splash10-001i-0000000900-11abb7219d74a5a60a04	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 20V, Positive-QTOF	splash10-001i-0600000900-8b887b2cddb30aa5f84a	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 40V, Positive-QTOF	splash10-0089-1900230300-ada49314f2702d6e8373	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 10V, Negative-QTOF	splash10-004i-0000000900-6ac0ce44c5d362b404ab	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 20V, Negative-QTOF	splash10-004i-0043030900-63d03047ebc2ccb6691d	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 40V, Negative-QTOF	splash10-004i-3259000000-c526797f632cfb5a6708	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 10V, Positive-QTOF	splash10-000i-0000000900-82395bc23558c5e73383	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 20V, Positive-QTOF	splash10-000i-0000000900-d73ebce581a3424e67e3	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 40V, Positive-QTOF	splash10-0udi-0202469400-fba7be9fce1a442e1273	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Blood
Feces
Saliva

Tissue Locations

All Tissues

Pathways

Name	SMPDB/PathBank	KEGG
Phosphatidylcholine Biosynthesis PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))		Not Available
Phosphatidylethanolamine Biosynthesis PE(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))		Not Available

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected and Quantified	8.39 (6.57-11.5) uM	Infant (0-1 year old)	Not Available	Normal	25754623	details
Blood	Detected and Quantified	46.61(21.41) uM	Adult (>18 years old)	Both	Normal	26010610	details
Blood	Detected and Quantified	5.2 (4.18-6.71) uM	Newborn (0-30 days old)	Not Available	Normal	25754623	details
Blood	Detected and Quantified	29.3 +/- 15.5 uM	Adult (>18 years old)	Both	Normal	28278231	details
Feces	Detected and Quantified	0.06 +/- 0.07 nmol/g wet feces	Adult (>18 years old)	Both	Normal	27624970	details
Feces	Detected and Quantified	0.26 +/- 0.5 nmol/g wet feces	Adult (>18 years old)	Both	Normal	27624970	details
Saliva	Detected and Quantified	0.011 +/- 0.001 uM	Adult (>18 years old)	Both	Normal	Zerihun T. Dame, ...	details

Abnormal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected and Quantified	34.81(10.82) uM	Adult (>18 years old)	Both	Heart failure with reduced ejection fraction	26010610	details
Blood	Detected and Quantified	20.626 (20.914) uM	Adult (>18 years old)	Female	Pregnancy with fetus having congenital heart defect	24704061	details
Blood	Detected and Quantified	42.042 (23.098) uM	Adult (>18 years old)	Female	Pregnancy	24704061	details
Blood	Detected and Quantified	13.5 +/- 6.1 uM	Children (1-13 years old)	Both	Obesity	Metabolomics reve...	details
Blood	Detected and Quantified	17.9 +/- 7.9 uM	Children (1-13 years old)	Both	Obesity	Metabolomics reve...	details

Predicted Concentrations

Biospecimen	Value	Original age	Original sex	Original condition	Comments
Blood	0.001 +/- 0.001 uM	Adult (>18 years old)	Both	Normal (Most Probable)	Calculated using MetaboAnalyst
Blood	0.733 +/- 0.451 uM	Adult (>18 years old)	Both	Normal (Upper Limit)	Calculated using MetaboAnalyst

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

FDB025114

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

52922296

PDB ID

Not Available

ChEBI ID

88936

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

MDB00000520

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)/22:4(7Z,10Z,13Z,16Z)) (HMDB0007922)

MOL for HMDB0007922 (PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

3D MOL for HMDB0007922 (PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

3D SDF for HMDB0007922 (PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

3D-SDF for HMDB0007922 (PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

PDB for HMDB0007922 (PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

3D PDB for HMDB0007922 (PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

SMILES for HMDB0007922 (PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

INCHI for HMDB0007922 (PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

Structure for HMDB0007922 (PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

3D Structure for HMDB0007922 (PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra

Enzymes

Transporters