CHEBI:88737 - PC(22:1(13Z)/20:0)

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ChEBI Name PC(22:1(13Z)/20:0) ChEBI ID CHEBI:88737 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 C50H98NO8P Net Charge 0 Average Mass 872.291 Monoisotopic Mass 871.70301 InChI InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1 InChIKey GHUGFCZMTRWVKH-RURDTVAGSA-N SMILES C([C@@](COC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)(OC(CCCCCCCCCCCCCCCCCCC)=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(22:1(13Z)/20:0) (CHEBI:88737) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) Synonyms Sources (2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium HMDB 1-Erucoyl-2-arachidonyl-sn-glycero-3-phosphocholine HMDB GPCho(22:1/20:0) HMDB GPCho(22:1n9/20:0) HMDB GPCho(22:1w9/20:0) HMDB GPCho(42:1) HMDB Lecithin HMDB PC aa C42:1 HMDB PC(22:1/20:0) HMDB PC(22:1n9/20:0) HMDB PC(22:1w9/20:0) HMDB PC(42:1) HMDB Phosphatidylcholine(22:1/20:0) HMDB Phosphatidylcholine(22:1n9/20:0) HMDB Phosphatidylcholine(22:1w9/20:0) HMDB Phosphatidylcholine(42:1) HMDB Manual Xrefs Databases HMDB0008569 HMDB Lecithin Wikipedia PHOSPHATIDYLCHOLINE MetaCyc View more database links