CHEBI:89414 - PC(18:3(9Z,12Z,15Z)/P-16:0)

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ChEBI Name PC(18:3(9Z,12Z,15Z)/P-16:0)
ChEBI ID CHEBI:89414
Stars This entity has been manually annotated by a third party.
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Formula C42H78NO7P
Net Charge 0
Average Mass 740.047
Monoisotopic Mass 739.55159
InChI InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,34,37,41H,6-7,9,11-13,15,17-19,21,23-33,35-36,38-40H2,1-5H3/b10-8-,16-14-,22-20-,37-34-
InChIKey YPDGITFWYDXHDP-WYPAQUOOSA-N
SMILES C(C(COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)O/C=C\CCCCCCCCCCCCCC)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)/P-16:0) (CHEBI:89414) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-a-Linolenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine HMDB
1-alpha-Linolenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine HMDB
[2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato}oxy)ethyl]trimethylazanium 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
HMDB0008225 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC