CHEBI:89375 - PC(20:0/18:4(6Z,9Z,12Z,15Z))

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ChEBI Name PC(20:0/18:4(6Z,9Z,12Z,15Z))
ChEBI ID CHEBI:89375
Stars This entity has been manually annotated by a third party.
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Formula C46H84NO8P
Net Charge 0
Average Mass 810.137
Monoisotopic Mass 809.59346
InChI InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,24,29,31,44H,6-8,10,12-14,16,18-20,22-23,25-28,30,32-43H2,1-5H3/b11-9-,17-15-,24-21-,31-29-/t44-/m1/s1
InChIKey UELRKDJVEHFVAI-QZOXBMLCSA-N
SMILES C([C@@](COC(CCCCCCCCCCCCCCCCCCC)=O)(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=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(20:0/18:4(6Z,9Z,12Z,15Z)) (CHEBI:89375) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-3-(icosanoyloxy)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Arachidonyl-2-stearidonoyl-sn-glycero-3-phosphocholine HMDB
GPCho(20:0/18:4) HMDB
GPCho(20:0/18:4n3) HMDB
GPCho(20:0/18:4w3) HMDB
GPCho(38:4) HMDB
Lecithin HMDB
PC aa C38:4 HMDB
PC(20:0/18:4) HMDB
PC(20:0/18:4n3) HMDB
PC(20:0/18:4w3) HMDB
PC(38:4) HMDB
Phosphatidylcholine(20:0/18:4) HMDB
Phosphatidylcholine(20:0/18:4n3) HMDB
Phosphatidylcholine(20:0/18:4w3) HMDB
Phosphatidylcholine(38:4) HMDB
Manual Xrefs Databases
HMDB0008273 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC