CHEBI:89532 - PC(18:3(9Z,12Z,15Z)/16:0)

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ChEBI Name PC(18:3(9Z,12Z,15Z)/16:0)
ChEBI ID CHEBI:89532
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/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,40H,6-7,9,11-13,15,17-19,22-39H2,1-5H3/b10-8-,16-14-,21-20-/t40-/m1/s1
InChIKey RAPKGPDUGWBPHR-QWFQJEORSA-N
SMILES C([C@@](COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)(OC(CCCCCCCCCCCCCCC)=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(18:3(9Z,12Z,15Z)/16:0) (CHEBI:89532) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-2-(hexadecanoyloxy)-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-a-Linolenoyl-2-palmitoyl-sn-glycero-3-phosphocholine HMDB
1-alpha-Linolenoyl-2-palmitoyl-sn-glycero-3-phosphocholine HMDB
GPCho(18:3/16:0) HMDB
GPCho(18:3n3/16:0) HMDB
GPCho(18:3w3/16:0) HMDB
GPCho(34:3) HMDB
Lecithin HMDB
PC aa C34:3 HMDB
PC(18:3/16:0) HMDB
PC(18:3n3/16:0) HMDB
PC(18:3w3/16:0) HMDB
PC(34:3) HMDB
Phosphatidylcholine(18:3/16:0) HMDB
Phosphatidylcholine(18:3n3/16:0) HMDB
Phosphatidylcholine(18:3w3/16:0) HMDB
Phosphatidylcholine(34:3) HMDB
Manual Xrefs Databases
HMDB0008199 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC