CHEBI:89578 - PC(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))

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ChEBI Name PC(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)) ChEBI ID CHEBI:89578 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Wikipedia License Read full article at Wikipedia Formula C44H78NO8P Net Charge 0 Average Mass 780.067 Monoisotopic Mass 779.54651 InChI 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/h14-17,20-23,27,29,42H,6-13,18-19,24-26,28,30-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1 InChIKey ZYUVFKWRZDKQNL-YHOYFWGCSA-N SMILES C([C@@](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation) ChEBI Ontology Outgoing PC(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)) (CHEBI:89578) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) Synonyms Sources 1-Linoleoyl-2-g-linolenoyl-sn-glycero-3-phosphocholine HMDB 1-Linoleoyl-2-gamma-linolenoyl-sn-glycero-3-phosphocholine HMDB GPCho(18:2/18:3) HMDB GPCho(18:2n6/18:3n6) HMDB GPCho(18:2w6/18:3w6) HMDB GPCho(36:5) HMDB Lecithin HMDB PC aa C36:5 HMDB PC(18:2/18:3) HMDB PC(18:2n6/18:3n6) HMDB PC(18:2w6/18:3w6) HMDB PC(36:5) HMDB Phosphatidylcholine(18:2/18:3) HMDB Phosphatidylcholine(18:2n6/18:3n6) HMDB Phosphatidylcholine(18:2w6/18:3w6) HMDB Phosphatidylcholine(36:5) HMDB trimethyl(2-{[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium HMDB Manual Xrefs Databases HMDB0008140 HMDB Lecithin Wikipedia PHOSPHATIDYLCHOLINE MetaCyc View more database links