Term: | PC(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)) |
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Accession: | CHEBI:89422
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Definition: | A 1,2-diacyl-sn-glycero-3-phosphocholine that has formula C44H78NO8P. |
Synonyms: | related_synonym: | 1-Stearidonoyl-2-vaccenoyl-sn-glycero-3-phosphocholine; Formula=C44H78NO8P; GPCho(18:4/18:1); GPCho(18:4n3/18:1n7); GPCho(18:4w3/18:1w7); GPCho(36:5); InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,26,28,42H,6-7,9,11-13,15,18,21,23-25,27,29-41H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,28-26-/t42-/m1/s1; InChIKey=QOXYZMOODLXNGF-DEURNQBTSA-N; Lecithin; PC aa C36:5; PC(18:4/18:1); PC(18:4n3/18:1n7); PC(18:4w3/18:1w7); PC(36:5); Phosphatidylcholine(18:4/18:1); Phosphatidylcholine(18:4n3/18:1n7); Phosphatidylcholine(18:4w3/18:1w7); Phosphatidylcholine(36:5); SMILES=C([C@@](COC(CCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CC)=O)(OC(CCCCCCCCC/C=C\\CCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C; trimethyl(2-{[(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl phosphonato]oxy}ethyl)azanium |
| xref: | HMDB:HMDB0008235; MetaCyc:PHOSPHATIDYLCHOLINE; Wikipedia:Lecithin |
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