CHEBI:88906 - PC(14:1(9Z)/18:2(9Z,12Z))

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ChEBI Name PC(14:1(9Z)/18:2(9Z,12Z)) ChEBI ID CHEBI:88906 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 C40H74NO8P Net Charge 0 Average Mass 727.993 Monoisotopic Mass 727.51521 InChI InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13-16,19-20,38H,6-12,17-18,21-37H2,1-5H3/b15-13-,16-14-,20-19-/t38-/m1/s1 InChIKey FLXFESILEUFIBE-SHAXIEEXSA-N SMILES C([C@@](COC(CCCCCCC/C=C\CCCC)=O)(OC(CCCCCCC/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 urine (BTO:0001419). See: PubMed ChEBI Ontology Outgoing PC(14:1(9Z)/18:2(9Z,12Z)) (CHEBI:88906) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) Synonyms Sources 1-Myristoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine HMDB GPCho(14:1/18:2) HMDB GPCho(14:1n5/18:2n6) HMDB GPCho(14:1w5/18:2w6) HMDB GPCho(32:3) HMDB Lecithin HMDB PC aa C32:3 HMDB PC(14:1/18:2) HMDB PC(14:1n5/18:2n6) HMDB PC(14:1w5/18:2w6) HMDB PC(32:3) HMDB Phosphatidylcholine(14:1/18:2) HMDB Phosphatidylcholine(14:1n5/18:2n6) HMDB Phosphatidylcholine(14:1w5/18:2w6) HMDB Phosphatidylcholine(32:3) HMDB trimethyl(2-{[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azanium HMDB Manual Xrefs Databases HMDB0007907 HMDB Lecithin Wikipedia PHOSPHATIDYLCHOLINE MetaCyc View more database links Citation Type Source 24023812 PubMed citation Europe PMC