CHEBI:89096 - PC(20:2(11Z,14Z)/14:1(9Z))

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ChEBI Name PC(20:2(11Z,14Z)/14:1(9Z))
ChEBI ID CHEBI:89096
Stars This entity has been manually annotated by a third party.
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Formula C42H78NO8P
Net Charge 0
Average Mass 756.046
Monoisotopic Mass 755.54651
InChI InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13-16,19-20,40H,6-12,17-18,21-39H2,1-5H3/b15-13-,16-14-,20-19-/t40-/m1/s1
InChIKey MYWHURBVYAKZKD-FRPVHTQQSA-N
SMILES C([C@@](COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCC/C=C\CCCC)=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(20:2(11Z,14Z)/14:1(9Z)) (CHEBI:89096) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Eicosadienoyl-2-myristoleoyl-sn-glycero-3-phosphocholine HMDB
GPCho(20:2/14:1) HMDB
GPCho(20:2n6/14:1n5) HMDB
GPCho(20:2w6/14:1w5) HMDB
GPCho(34:3) HMDB
Lecithin HMDB
PC aa C34:3 HMDB
PC(20:2/14:1) HMDB
PC(20:2n6/14:1n5) HMDB
PC(20:2w6/14:1w5) HMDB
PC(34:3) HMDB
Phosphatidylcholine(20:2/14:1) HMDB
Phosphatidylcholine(20:2n6/14:1n5) HMDB
Phosphatidylcholine(20:2w6/14:1w5) HMDB
Phosphatidylcholine(34:3) HMDB
Manual Xrefs Databases
HMDB0008329 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC