CHEBI:89498 - PC(24:1(15Z)/18:1(11Z))

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ChEBI Name PC(24:1(15Z)/18:1(11Z))
ChEBI ID CHEBI:89498
Stars This entity has been manually annotated by a third party.
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Formula C50H96NO8P
Net Charge 0
Average Mass 870.275
Monoisotopic Mass 869.68736
InChI InChI=1S/C50H96NO8P/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/h17,19-20,22,48H,6-16,18,21,23-47H2,1-5H3/b19-17-,22-20-/t48-/m1/s1
InChIKey NHCQXAIWNWQNKC-PRTODFFFSA-N
SMILES C([C@@](COC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)(OC(CCCCCCCCC/C=C\CCCCCC)=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
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)/18:1(11Z)) (CHEBI:89498) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
1-Nervonoyl-2-vaccenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(24:1/18:1) HMDB
GPCho(24:1n9/18:1n7) HMDB
GPCho(24:1w9/18:1w7) HMDB
GPCho(42:2) HMDB
Lecithin HMDB
PC aa C42:2 HMDB
PC(24:1/18:1) HMDB
PC(24:1n9/18:1n7) HMDB
PC(24:1w9/18:1w7) HMDB
PC(42:2) HMDB
Phosphatidylcholine(24:1/18:1) HMDB
Phosphatidylcholine(24:1n9/18:1n7) HMDB
Phosphatidylcholine(24:1w9/18:1w7) HMDB
Phosphatidylcholine(42:2) HMDB
trimethyl(2-{[(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propyl phosphonato]oxy}ethyl)azanium HMDB
Manual Xrefs Databases
HMDB0008794 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC