CHEBI:89521 - PC(14:0/18:3(6Z,9Z,12Z))

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ChEBI Name PC(14:0/18:3(6Z,9Z,12Z))
ChEBI ID CHEBI:89521
Stars This entity has been manually annotated by a third party.
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Formula C40H74NO8P
Net Charge 0
Average Mass 727.993
Monoisotopic Mass 727.51521
InChI InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h14,16,19-20,23,25,38H,6-13,15,17-18,21-22,24,26-37H2,1-5H3/b16-14-,20-19-,25-23-/t38-/m1/s1
InChIKey VZQRMZUULSWEHB-XCFXQIAYSA-N
SMILES C([C@@](COC(CCCCCCCCCCCCC)=O)(OC(CCCC/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 urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(14:0/18:3(6Z,9Z,12Z)) (CHEBI:89521) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
1-Myristoyl-2-g-linolenoyl-sn-glycero-3-phosphocholine HMDB
1-Myristoyl-2-gamma-linolenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(14:0/18:3) HMDB
GPCho(14:0/18:3n6) HMDB
GPCho(14:0/18:3w6) HMDB
GPCho(32:3) HMDB
Lecithin HMDB
PC aa C32:3 HMDB
PC(14:0/18:3) HMDB
PC(14:0/18:3n6) HMDB
PC(14:0/18:3w6) HMDB
PC(32:3) HMDB
Phosphatidylcholine(14:0/18:3) HMDB
Phosphatidylcholine(14:0/18:3n6) HMDB
Phosphatidylcholine(14:0/18:3w6) HMDB
Phosphatidylcholine(32:3) HMDB
trimethyl(2-{[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azanium HMDB
Manual Xrefs Databases
HMDB0007875 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC