CHEBI:89680 - PC(18:1(11Z)/14:0)

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ChEBI Name PC(18:1(11Z)/14:0)
ChEBI ID CHEBI:89680
Stars This entity has been manually annotated by a third party.
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Formula C40H78NO8P
Net Charge 0
Average Mass 732.025
Monoisotopic Mass 731.54651
InChI InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1
InChIKey ZBQGASWGCNJQQT-WYRBGLKBSA-N
SMILES C([C@@](COC(CCCCCCCCC/C=C\CCCCCC)=O)(OC(CCCCCCCCCCCCC)=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(18:1(11Z)/14:0) (CHEBI:89680) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
1-Vaccenoyl-2-myristoyl-sn-glycero-3-phosphocholine HMDB
GPCho(18:1/14:0) HMDB
GPCho(18:1n7/14:0) HMDB
GPCho(18:1w7/14:0) HMDB
GPCho(32:1) HMDB
Lecithin HMDB
PC aa C32:1 HMDB
PC(18:1/14:0) HMDB
PC(18:1n7/14:0) HMDB
PC(18:1w7/14:0) HMDB
PC(32:1) HMDB
Phosphatidylcholine(18:1/14:0) HMDB
Phosphatidylcholine(18:1n7/14:0) HMDB
Phosphatidylcholine(18:1w7/14:0) HMDB
Phosphatidylcholine(32:1) HMDB
trimethyl(2-{[(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azanium HMDB
Manual Xrefs Databases
HMDB0008064 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC