Human Metabolome Database: Showing metabocard for PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)) (HMDB0008517)

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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

Expected but not Quantified

Creation Date

2008-09-12 01:38:22 UTC

Update Date

2022-11-30 19:03:14 UTC

HMDB ID

HMDB0008517

Secondary Accession Numbers

HMDB08517

Metabolite Identification

Common Name

PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))

Description

PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)) 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(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of eicosapentaenoic acid at the C-1 position and one chain of docosapentaenoic acid at the C-2 position. The eicosapentaenoic acid moiety is derived from fish oils, liver and kidney, while the docosapentaenoic acid moiety is derived from fish oils. 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 02231222312D          

 61 60  0  0  1  0            999 V2000
   23.7056   -7.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0003   -7.8672    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2951   -7.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4108   -7.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5899   -7.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0003   -8.6815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1161   -7.4601    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.5232   -8.1653    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   24.7088   -6.7548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8212   -7.0528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5265   -7.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2317   -7.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9370   -7.4601    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   27.5298   -8.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5896   -6.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6421   -7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2992   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0138   -7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7283   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4428   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1574   -7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8719   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5865   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3010   -7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0155   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7300   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4446   -7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1590   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8737   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5881   -7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3027   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0172   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7317   -7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4462   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1608   -7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8753   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8753   -6.6296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2807   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9952   -8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7097   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4243   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1388   -8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8533   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5679   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2824   -8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9970   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7114   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4260   -8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1405   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8551   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5695   -8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2841   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9986   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7131   -8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4276   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1422   -8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8567   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5713   -8.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2858   -9.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2858   -9.9191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8288   -8.5650    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  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  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  5  1  0  0  0  0
 36 37  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  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  2  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59  6  1  0  0  0  0
 59 60  2  0  0  0  0
  2 61  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END

HMDB0008517
     RDKit          3D
PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))
140139  0  0  0  0  0  0  0  0999 V2000
   -4.3438   -0.4657    1.7203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6148   -1.6845    2.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1475   -2.1076    3.5824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6468   -3.2826    3.7998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7280   -4.3206    2.7703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1208   -4.7376    2.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7201   -4.6443    1.3893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0335   -4.0915    0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0117   -5.1161   -0.9018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5556   -4.9514   -2.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2607   -3.7360   -2.5171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6231   -3.1585   -3.7258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0629   -1.9863   -3.8546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9891   -1.0357   -2.7281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5779   -0.6565   -2.4427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1818    0.5801   -2.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0584    1.6973   -2.8267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1512    2.6957   -1.6774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7988    3.3179   -1.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9008    4.2207   -0.1715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6696    4.9242    0.2382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4993    4.0745    0.5473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3639    2.8894    0.1648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4300    4.5600    1.3182 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7032    3.7737    1.6015 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5815    3.1650    3.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7872    2.4056    3.1928 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9579    1.6213    4.3214 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9830    1.6242    5.1355 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1950    0.8616    4.5086 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0668   -0.2022    5.5875 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0213   -1.2336    5.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8435   -2.2828    6.1923 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0945   -3.5420    5.9467 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5852   -4.1183    4.6556 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6317   -5.1007    4.1219 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0327   -5.0497    2.9655 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540   -3.9392    2.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0231   -3.2600    1.6861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5169   -3.1637    0.4783 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1662   -3.7330   -0.7062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4395   -2.6141   -1.6539 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6468   -2.2704   -2.0541 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9049   -2.8583   -1.6933 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7971   -3.4533   -2.6654 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6409   -3.5918   -3.9286 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4861   -3.1699   -4.6941 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7877   -2.1209   -5.7474 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0119    4.4225    1.3967 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1043    3.6324    1.6581 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5167    4.5284    1.4327 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.2076    6.0075    1.7011 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6944    4.1107    2.5771 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.1817    4.4367   -0.0784 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6188    3.5428   -0.9523 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3418    3.5677   -2.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6807    2.6020   -3.1542 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.5361    3.0915   -4.5152 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3493    2.2487   -2.7042 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4978    1.3973   -3.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3182   -0.4762    0.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8489    0.4782    2.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3642   -0.4611    2.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5237   -2.3865    1.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5546   -1.3178    2.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1082   -1.3551    4.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0259   -3.5187    4.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0725   -4.2449    1.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2848   -5.2569    3.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6852   -5.1570    3.3776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7787   -4.9679    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0075   -3.7756    0.3381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6825   -3.2575   -0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5154   -6.0910   -0.7362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4860   -5.7775   -2.8325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3101   -4.0583   -2.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5102   -2.9962   -1.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5976   -3.7733   -4.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6198   -1.6481   -4.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6780   -0.2116   -2.8289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3262   -1.5803   -1.7939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9083   -1.4921   -2.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1390    0.7824   -2.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0438    1.5147   -3.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5266    2.2469   -3.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5522    2.2145   -0.7812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8683    3.4829   -1.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0191    2.5681   -1.3435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5817    3.9755   -2.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
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 60138  1  0
 60139  1  0
 60140  1  0
M  CHG  2  53  -1  57   1
M  END


  Mrv0541 02231222312D          

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 58 59  1  0  0  0  0
 59  6  1  0  0  0  0
 59 60  2  0  0  0  0
  2 61  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <DATABASE_ID>
HMDB0008517

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27-28,30-31,33-34,36,48H,6-7,12-13,18-19,24,26,29,32,35,37-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1

> <INCHI_KEY>
KJZGPYYLCQSOIZ-IHSLHUTLSA-N

> <FORMULA>
C50H80NO8P

> <MOLECULAR_WEIGHT>
854.1459

> <EXACT_MASS>
853.562155053

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
97.82221720281582

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
5.55

> <JCHEM_LOGP>
8.940266462528257

> <ALOGPS_LOGS>
-7.34

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550572064467632

> <JCHEM_PKA_STRONGEST_BASIC>
-6.744219016508617

> <JCHEM_POLAR_SURFACE_AREA>
111.19

> <JCHEM_REFRACTIVITY>
273.0411000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.12e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
lecithin

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0008517
     RDKit          3D
PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))
140139  0  0  0  0  0  0  0  0999 V2000
   -4.3438   -0.4657    1.7203 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  CHG  2  53  -1  57   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      44.250 -13.925   0.000  0.00  0.00           C+0
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HETATM   21  C   UNK     0      18.960 -14.685   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      20.294 -13.915   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      21.628 -13.915   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      22.962 -14.685   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      24.296 -13.915   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      25.629 -13.915   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      26.963 -14.685   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      28.297 -13.915   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      29.631 -13.915   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      30.965 -14.685   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      32.298 -13.915   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      33.632 -13.915   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      34.966 -14.685   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      36.300 -13.915   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      37.633 -14.685   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      38.967 -13.915   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      38.967 -12.375   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      13.591 -16.976   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      14.924 -16.206   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      16.258 -16.976   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      17.592 -16.976   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      18.926 -16.206   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      20.260 -16.976   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      21.593 -16.976   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      22.927 -16.206   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      24.261 -16.976   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      25.595 -16.976   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      26.928 -16.206   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      28.262 -16.976   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      29.596 -16.976   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      30.930 -16.206   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      32.264 -16.976   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      33.597 -16.976   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      34.931 -16.206   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      36.265 -16.976   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      37.599 -16.206   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      38.932 -16.976   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      40.266 -16.206   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      41.600 -16.976   0.000  0.00  0.00           C+0
HETATM   60  O   UNK     0      41.600 -18.516   0.000  0.00  0.00           O+0
HETATM   61  H   UNK     0      44.480 -15.988   0.000  0.00  0.00           H+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6   61                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   36                                                       
CONECT    6    2   59                                                       
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   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35    5   37                                                  
CONECT   37   36                                                            
CONECT   38   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   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58    6   60                                                  
CONECT   60   59                                                            
CONECT   61    2                                                            
MASTER        0    0    0    0    0    0    0    0   61    0  120    0
END

COMPND    HMDB0008517
HETATM    1  C1  UNL     1      -4.344  -0.466   1.720  1.00  0.00           C  
HETATM    2  C2  UNL     1      -3.615  -1.685   2.307  1.00  0.00           C  
HETATM    3  C3  UNL     1      -4.147  -2.108   3.582  1.00  0.00           C  
HETATM    4  C4  UNL     1      -4.647  -3.283   3.800  1.00  0.00           C  
HETATM    5  C5  UNL     1      -4.728  -4.321   2.770  1.00  0.00           C  
HETATM    6  C6  UNL     1      -6.121  -4.738   2.527  1.00  0.00           C  
HETATM    7  C7  UNL     1      -6.720  -4.644   1.389  1.00  0.00           C  
HETATM    8  C8  UNL     1      -6.034  -4.092   0.186  1.00  0.00           C  
HETATM    9  C9  UNL     1      -6.012  -5.116  -0.902  1.00  0.00           C  
HETATM   10  C10 UNL     1      -6.556  -4.951  -2.088  1.00  0.00           C  
HETATM   11  C11 UNL     1      -7.261  -3.736  -2.517  1.00  0.00           C  
HETATM   12  C12 UNL     1      -6.623  -3.158  -3.726  1.00  0.00           C  
HETATM   13  C13 UNL     1      -6.063  -1.986  -3.855  1.00  0.00           C  
HETATM   14  C14 UNL     1      -5.989  -1.036  -2.728  1.00  0.00           C  
HETATM   15  C15 UNL     1      -4.578  -0.656  -2.443  1.00  0.00           C  
HETATM   16  C16 UNL     1      -4.182   0.580  -2.494  1.00  0.00           C  
HETATM   17  C17 UNL     1      -5.058   1.697  -2.827  1.00  0.00           C  
HETATM   18  C18 UNL     1      -5.151   2.696  -1.677  1.00  0.00           C  
HETATM   19  C19 UNL     1      -3.799   3.318  -1.356  1.00  0.00           C  
HETATM   20  C20 UNL     1      -3.901   4.221  -0.171  1.00  0.00           C  
HETATM   21  C21 UNL     1      -2.670   4.924   0.238  1.00  0.00           C  
HETATM   22  C22 UNL     1      -1.499   4.075   0.547  1.00  0.00           C  
HETATM   23  O1  UNL     1      -1.364   2.889   0.165  1.00  0.00           O  
HETATM   24  O2  UNL     1      -0.430   4.560   1.318  1.00  0.00           O  
HETATM   25  C23 UNL     1       0.703   3.774   1.602  1.00  0.00           C  
HETATM   26  C24 UNL     1       0.581   3.165   3.008  1.00  0.00           C  
HETATM   27  O3  UNL     1       1.787   2.406   3.193  1.00  0.00           O  
HETATM   28  C25 UNL     1       1.958   1.621   4.321  1.00  0.00           C  
HETATM   29  O4  UNL     1       0.983   1.624   5.136  1.00  0.00           O  
HETATM   30  C26 UNL     1       3.195   0.862   4.509  1.00  0.00           C  
HETATM   31  C27 UNL     1       3.067  -0.202   5.588  1.00  0.00           C  
HETATM   32  C28 UNL     1       2.021  -1.234   5.171  1.00  0.00           C  
HETATM   33  C29 UNL     1       1.843  -2.283   6.192  1.00  0.00           C  
HETATM   34  C30 UNL     1       2.094  -3.542   5.947  1.00  0.00           C  
HETATM   35  C31 UNL     1       2.585  -4.118   4.656  1.00  0.00           C  
HETATM   36  C32 UNL     1       1.632  -5.101   4.122  1.00  0.00           C  
HETATM   37  C33 UNL     1       1.033  -5.050   2.965  1.00  0.00           C  
HETATM   38  C34 UNL     1       1.254  -3.939   2.008  1.00  0.00           C  
HETATM   39  C35 UNL     1      -0.023  -3.260   1.686  1.00  0.00           C  
HETATM   40  C36 UNL     1      -0.517  -3.164   0.478  1.00  0.00           C  
HETATM   41  C37 UNL     1       0.166  -3.733  -0.706  1.00  0.00           C  
HETATM   42  C38 UNL     1       0.439  -2.614  -1.654  1.00  0.00           C  
HETATM   43  C39 UNL     1       1.647  -2.270  -2.054  1.00  0.00           C  
HETATM   44  C40 UNL     1       2.905  -2.858  -1.693  1.00  0.00           C  
HETATM   45  C41 UNL     1       3.797  -3.453  -2.665  1.00  0.00           C  
HETATM   46  C42 UNL     1       3.641  -3.592  -3.929  1.00  0.00           C  
HETATM   47  C43 UNL     1       2.486  -3.170  -4.694  1.00  0.00           C  
HETATM   48  C44 UNL     1       2.788  -2.121  -5.747  1.00  0.00           C  
HETATM   49  C45 UNL     1       2.012   4.423   1.397  1.00  0.00           C  
HETATM   50  O5  UNL     1       3.104   3.632   1.658  1.00  0.00           O  
HETATM   51  P1  UNL     1       4.517   4.528   1.433  1.00  0.00           P  
HETATM   52  O6  UNL     1       4.208   6.007   1.701  1.00  0.00           O  
HETATM   53  O7  UNL     1       5.694   4.111   2.577  1.00  0.00           O1-
HETATM   54  O8  UNL     1       5.182   4.437  -0.078  1.00  0.00           O  
HETATM   55  C46 UNL     1       4.619   3.543  -0.952  1.00  0.00           C  
HETATM   56  C47 UNL     1       5.342   3.568  -2.307  1.00  0.00           C  
HETATM   57  N1  UNL     1       4.681   2.602  -3.154  1.00  0.00           N1+
HETATM   58  C48 UNL     1       4.536   3.092  -4.515  1.00  0.00           C  
HETATM   59  C49 UNL     1       3.349   2.249  -2.704  1.00  0.00           C  
HETATM   60  C50 UNL     1       5.498   1.397  -3.121  1.00  0.00           C  
HETATM   61  H1  UNL     1      -4.318  -0.476   0.610  1.00  0.00           H  
HETATM   62  H2  UNL     1      -3.849   0.478   2.055  1.00  0.00           H  
HETATM   63  H3  UNL     1      -5.364  -0.461   2.129  1.00  0.00           H  
HETATM   64  H4  UNL     1      -3.524  -2.387   1.502  1.00  0.00           H  
HETATM   65  H5  UNL     1      -2.555  -1.318   2.505  1.00  0.00           H  
HETATM   66  H6  UNL     1      -4.108  -1.355   4.398  1.00  0.00           H  
HETATM   67  H7  UNL     1      -5.026  -3.519   4.793  1.00  0.00           H  
HETATM   68  H8  UNL     1      -4.073  -4.245   1.917  1.00  0.00           H  
HETATM   69  H9  UNL     1      -4.285  -5.257   3.308  1.00  0.00           H  
HETATM   70  H10 UNL     1      -6.685  -5.157   3.378  1.00  0.00           H  
HETATM   71  H11 UNL     1      -7.779  -4.968   1.236  1.00  0.00           H  
HETATM   72  H12 UNL     1      -5.007  -3.776   0.338  1.00  0.00           H  
HETATM   73  H13 UNL     1      -6.683  -3.257  -0.153  1.00  0.00           H  
HETATM   74  H14 UNL     1      -5.515  -6.091  -0.736  1.00  0.00           H  
HETATM   75  H15 UNL     1      -6.486  -5.778  -2.832  1.00  0.00           H  
HETATM   76  H16 UNL     1      -8.310  -4.058  -2.908  1.00  0.00           H  
HETATM   77  H17 UNL     1      -7.510  -2.996  -1.785  1.00  0.00           H  
HETATM   78  H18 UNL     1      -6.598  -3.773  -4.664  1.00  0.00           H  
HETATM   79  H19 UNL     1      -5.620  -1.648  -4.805  1.00  0.00           H  
HETATM   80  H20 UNL     1      -6.678  -0.212  -2.829  1.00  0.00           H  
HETATM   81  H21 UNL     1      -6.326  -1.580  -1.794  1.00  0.00           H  
HETATM   82  H22 UNL     1      -3.908  -1.492  -2.190  1.00  0.00           H  
HETATM   83  H23 UNL     1      -3.139   0.782  -2.277  1.00  0.00           H  
HETATM   84  H24 UNL     1      -6.044   1.515  -3.202  1.00  0.00           H  
HETATM   85  H25 UNL     1      -4.527   2.247  -3.682  1.00  0.00           H  
HETATM   86  H26 UNL     1      -5.552   2.215  -0.781  1.00  0.00           H  
HETATM   87  H27 UNL     1      -5.868   3.483  -1.993  1.00  0.00           H  
HETATM   88  H28 UNL     1      -3.019   2.568  -1.344  1.00  0.00           H  
HETATM   89  H29 UNL     1      -3.582   3.975  -2.247  1.00  0.00           H  
HETATM   90  H30 UNL     1      -4.390   3.721   0.700  1.00  0.00           H  
HETATM   91  H31 UNL     1      -4.645   5.025  -0.470  1.00  0.00           H  
HETATM   92  H32 UNL     1      -2.829   5.600   1.113  1.00  0.00           H  
HETATM   93  H33 UNL     1      -2.419   5.651  -0.598  1.00  0.00           H  
HETATM   94  H34 UNL     1       0.620   2.850   0.953  1.00  0.00           H  
HETATM   95  H35 UNL     1       0.509   3.929   3.786  1.00  0.00           H  
HETATM   96  H36 UNL     1      -0.254   2.448   2.975  1.00  0.00           H  
HETATM   97  H37 UNL     1       4.072   1.482   4.770  1.00  0.00           H  
HETATM   98  H38 UNL     1       3.479   0.311   3.581  1.00  0.00           H  
HETATM   99  H39 UNL     1       4.036  -0.739   5.626  1.00  0.00           H  
HETATM  100  H40 UNL     1       2.872   0.212   6.585  1.00  0.00           H  
HETATM  101  H41 UNL     1       1.048  -0.675   5.086  1.00  0.00           H  
HETATM  102  H42 UNL     1       2.335  -1.591   4.194  1.00  0.00           H  
HETATM  103  H43 UNL     1       1.490  -2.039   7.207  1.00  0.00           H  
HETATM  104  H44 UNL     1       1.946  -4.304   6.741  1.00  0.00           H  
HETATM  105  H45 UNL     1       3.026  -3.409   3.976  1.00  0.00           H  
HETATM  106  H46 UNL     1       3.506  -4.781   4.941  1.00  0.00           H  
HETATM  107  H47 UNL     1       1.420  -5.962   4.793  1.00  0.00           H  
HETATM  108  H48 UNL     1       0.321  -5.844   2.641  1.00  0.00           H  
HETATM  109  H49 UNL     1       1.822  -4.283   1.135  1.00  0.00           H  
HETATM  110  H50 UNL     1       1.925  -3.187   2.503  1.00  0.00           H  
HETATM  111  H51 UNL     1      -0.567  -2.819   2.540  1.00  0.00           H  
HETATM  112  H52 UNL     1      -1.483  -2.629   0.356  1.00  0.00           H  
HETATM  113  H53 UNL     1       0.949  -4.436  -0.546  1.00  0.00           H  
HETATM  114  H54 UNL     1      -0.672  -4.325  -1.233  1.00  0.00           H  
HETATM  115  H55 UNL     1      -0.412  -2.027  -2.056  1.00  0.00           H  
HETATM  116  H56 UNL     1       1.697  -1.391  -2.750  1.00  0.00           H  
HETATM  117  H57 UNL     1       3.492  -2.165  -0.971  1.00  0.00           H  
HETATM  118  H58 UNL     1       2.686  -3.699  -0.959  1.00  0.00           H  
HETATM  119  H59 UNL     1       4.772  -3.852  -2.241  1.00  0.00           H  
HETATM  120  H60 UNL     1       4.509  -4.093  -4.463  1.00  0.00           H  
HETATM  121  H61 UNL     1       2.324  -4.093  -5.407  1.00  0.00           H  
HETATM  122  H62 UNL     1       1.507  -3.129  -4.249  1.00  0.00           H  
HETATM  123  H63 UNL     1       3.706  -2.450  -6.285  1.00  0.00           H  
HETATM  124  H64 UNL     1       1.959  -2.158  -6.481  1.00  0.00           H  
HETATM  125  H65 UNL     1       2.836  -1.110  -5.346  1.00  0.00           H  
HETATM  126  H66 UNL     1       2.070   5.263   2.158  1.00  0.00           H  
HETATM  127  H67 UNL     1       2.148   4.845   0.375  1.00  0.00           H  
HETATM  128  H68 UNL     1       4.800   2.516  -0.537  1.00  0.00           H  
HETATM  129  H69 UNL     1       3.566   3.733  -1.188  1.00  0.00           H  
HETATM  130  H70 UNL     1       5.148   4.583  -2.724  1.00  0.00           H  
HETATM  131  H71 UNL     1       6.408   3.353  -2.180  1.00  0.00           H  
HETATM  132  H72 UNL     1       3.668   3.786  -4.516  1.00  0.00           H  
HETATM  133  H73 UNL     1       4.289   2.254  -5.177  1.00  0.00           H  
HETATM  134  H74 UNL     1       5.405   3.693  -4.851  1.00  0.00           H  
HETATM  135  H75 UNL     1       3.011   1.446  -3.425  1.00  0.00           H  
HETATM  136  H76 UNL     1       3.315   1.785  -1.719  1.00  0.00           H  
HETATM  137  H77 UNL     1       2.625   3.073  -2.869  1.00  0.00           H  
HETATM  138  H78 UNL     1       6.275   1.537  -3.902  1.00  0.00           H  
HETATM  139  H79 UNL     1       6.039   1.283  -2.161  1.00  0.00           H  
HETATM  140  H80 UNL     1       4.897   0.479  -3.267  1.00  0.00           H  
CONECT    1    2   61   62   63
CONECT    2    3   64   65
CONECT    3    4    4   66
CONECT    4    5   67
CONECT    5    6   68   69
CONECT    6    7    7   70
CONECT    7    8   71
CONECT    8    9   72   73
CONECT    9   10   10   74
CONECT   10   11   75
CONECT   11   12   76   77
CONECT   12   13   13   78
CONECT   13   14   79
CONECT   14   15   80   81
CONECT   15   16   16   82
CONECT   16   17   83
CONECT   17   18   84   85
CONECT   18   19   86   87
CONECT   19   20   88   89
CONECT   20   21   90   91
CONECT   21   22   92   93
CONECT   22   23   23   24
CONECT   24   25
CONECT   25   26   49   94
CONECT   26   27   95   96
CONECT   27   28
CONECT   28   29   29   30
CONECT   30   31   97   98
CONECT   31   32   99  100
CONECT   32   33  101  102
CONECT   33   34   34  103
CONECT   34   35  104
CONECT   35   36  105  106
CONECT   36   37   37  107
CONECT   37   38  108
CONECT   38   39  109  110
CONECT   39   40   40  111
CONECT   40   41  112
CONECT   41   42  113  114
CONECT   42   43   43  115
CONECT   43   44  116
CONECT   44   45  117  118
CONECT   45   46   46  119
CONECT   46   47  120
CONECT   47   48  121  122
CONECT   48  123  124  125
CONECT   49   50  126  127
CONECT   50   51
CONECT   51   52   52   53   54
CONECT   54   55
CONECT   55   56  128  129
CONECT   56   57  130  131
CONECT   57   58   59   60
CONECT   58  132  133  134
CONECT   59  135  136  137
CONECT   60  138  139  140
END

HMDB0008517
     RDKit          3D
PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))
140139  0  0  0  0  0  0  0  0999 V2000
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 60138  1  0
 60139  1  0
 60140  1  0
M  CHG  2  53  -1  57   1
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Phosphatidylcholine(20:5/22:5)	HMDB
Phosphatidylcholine(42:10)	HMDB
1-Eicosapentaenoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine	HMDB
PC(42:10)	HMDB
GPCho(42:10)	HMDB
Lecithin	HMDB
PC(20:5/22:5)	HMDB
GPCho(20:5/22:5)	HMDB
1-(5Z,8Z,11Z,14Z,17Z-Eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine	HMDB
PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	Lipid Annotator

Chemical Formula

C₅₀H₈₀NO₈P

Average Molecular Weight

854.1459

Monoisotopic Molecular Weight

853.562155053

IUPAC Name

(2-{[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

Traditional Name

lecithin

CAS Registry Number

Not Available

SMILES

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C

InChI Identifier

InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27-28,30-31,33-34,36,48H,6-7,12-13,18-19,24,26,29,32,35,37-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1

InChI Key

KJZGPYYLCQSOIZ-IHSLHUTLSA-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