CHEBI:88919 - PC(14:1(9Z)/20:1(11Z))

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ChEBI Name PC(14:1(9Z)/20:1(11Z))
ChEBI ID CHEBI:88919
Stars This entity has been manually annotated by a third party.
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Formula C42H80NO8P
Net Charge 0
Average Mass 758.062
Monoisotopic Mass 757.56216
InChI InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13,15,19-20,40H,6-12,14,16-18,21-39H2,1-5H3/b15-13-,20-19-/t40-/m1/s1
InChIKey OLUKQTJCNPHKRC-LYJZGNKWSA-N
SMILES C([C@@](COC(CCCCCCC/C=C\CCCC)=O)(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txidtxid9606) Found in saliva (UBERON:0001836). See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)
Homo sapiens (NCBI:txidtxid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(14:1(9Z)/20:1(11Z)) (CHEBI:88919) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name
(2-{[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
Synonyms Sources
1-Myristoleoyl-2-eicosenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(14:1/20:1) HMDB
GPCho(14:1n5/20:1n9) HMDB
GPCho(14:1w5/20:1w9) HMDB
GPCho(34:2) HMDB
Lecithin HMDB
PC aa C34:2 HMDB
PC(14:1/20:1) HMDB
PC(14:1n5/20:1n9) HMDB
PC(14:1w5/20:1w9) HMDB
PC(34:2) HMDB
Phosphatidylcholine(14:1/20:1) HMDB
Phosphatidylcholine(14:1n5/20:1n9) HMDB
Phosphatidylcholine(14:1w5/20:1w9) HMDB
Phosphatidylcholine(34:2) HMDB
Manual Xrefs Databases
HMDB0007912 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC