CHEBI:89497 - PC(24:1(15Z)/18:0)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name PC(24:1(15Z)/18:0) ChEBI ID CHEBI:89497 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/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1 InChIKey NNYLDFXNPQLQLU-RURDTVAGSA-N SMILES C([C@@](COC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)(OC(CCCCCCCCCCCCCCCCC)=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(24:1(15Z)/18:0) (CHEBI:89497) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) Synonyms Sources 1-Nervonoyl-2-stearoyl-sn-glycero-3-phosphocholine HMDB GPCho(24:1/18:0) HMDB GPCho(24:1n9/18:0) HMDB GPCho(24:1w9/18:0) HMDB GPCho(42:1) HMDB Lecithin HMDB PC aa C42:1 HMDB PC(24:1/18:0) HMDB PC(24:1n9/18:0) HMDB PC(24:1w9/18:0) HMDB PC(42:1) HMDB Phosphatidylcholine(24:1/18:0) HMDB Phosphatidylcholine(24:1n9/18:0) HMDB Phosphatidylcholine(24:1w9/18:0) HMDB Phosphatidylcholine(42:1) HMDB trimethyl(2-{[(2R)-2-(octadecanoyloxy)-3-[(15Z)-tetracos-15-enoyloxy]propyl phosphonato]oxy}ethyl)azanium HMDB Manual Xrefs Databases HMDB0008793 HMDB Lecithin Wikipedia PHOSPHATIDYLCHOLINE MetaCyc View more database links