CHEBI:89431 - PC(18:4(6Z,9Z,12Z,15Z)/24:0)

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ChEBI Name PC(18:4(6Z,9Z,12Z,15Z)/24:0)
ChEBI ID CHEBI:89431
Stars This entity has been manually annotated by a third party.
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Formula C50H92NO8P
Net Charge 0
Average Mass 866.243
Monoisotopic Mass 865.65606
InChI InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,28,32,34,48H,6-8,10,12-14,16,18-20,22-27,29-31,33,35-47H2,1-5H3/b11-9-,17-15-,28-21-,34-32-/t48-/m1/s1
InChIKey BOJNWKCDIBUHSO-XHOIARRISA-N
SMILES C([C@@](COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(OC(CCCCCCCCCCCCCCCCCCCCCCC)=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(18:4(6Z,9Z,12Z,15Z)/24:0) (CHEBI:89431) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
1-Stearidonoyl-2-lignoceroyl-sn-glycero-3-phosphocholine HMDB
GPCho(18:4/24:0) HMDB
GPCho(18:4n3/24:0) HMDB
GPCho(18:4w3/24:0) HMDB
GPCho(42:4) HMDB
Lecithin HMDB
PC aa C42:4 HMDB
PC(18:4/24:0) HMDB
PC(18:4n3/24:0) HMDB
PC(18:4w3/24:0) HMDB
PC(42:4) HMDB
Phosphatidylcholine(18:4/24:0) HMDB
Phosphatidylcholine(18:4n3/24:0) HMDB
Phosphatidylcholine(18:4w3/24:0) HMDB
Phosphatidylcholine(42:4) HMDB
trimethyl(2-{[(2R)-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium HMDB
Manual Xrefs Databases
HMDB0008256 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC