CHEBI:89513 - PC(14:0/20:3(8Z,11Z,14Z))

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ChEBI Name PC(14:0/20:3(8Z,11Z,14Z))
ChEBI ID CHEBI:89513
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/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(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/h14,16,19-20,22-23,40H,6-13,15,17-18,21,24-39H2,1-5H3/b16-14-,20-19-,23-22-/t40-/m1/s1
InChIKey ZAUFLMLTXNKVAB-AFYHZPHLSA-N
SMILES C([C@@](COC(CCCCCCCCCCCCC)=O)(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=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)
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(14:0/20:3(8Z,11Z,14Z)) (CHEBI:89513) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Myristoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphocholine HMDB
1-Myristoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(14:0/20:3) HMDB
GPCho(14:0/20:3n6) HMDB
GPCho(14:0/20:3w6) HMDB
GPCho(34:3) HMDB
Lecithin HMDB
PC aa C34:3 HMDB
PC(14:0/20:3) HMDB
PC(14:0/20:3n6) HMDB
PC(14:0/20:3w6) HMDB
PC(34:3) HMDB
Phosphatidylcholine(14:0/20:3) HMDB
Phosphatidylcholine(14:0/20:3n6) HMDB
Phosphatidylcholine(14:0/20:3w6) HMDB
Phosphatidylcholine(34:3) HMDB
Manual Xrefs Databases
HMDB0007882 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC