CHEBI:89655 - PC(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))

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ChEBI Name PC(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))
ChEBI ID CHEBI:89655
Stars This entity has been manually annotated by a third party.
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Formula C46H80NO8P
Net Charge 0
Average Mass 806.105
Monoisotopic Mass 805.56216
InChI InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23-24,27,29,44H,6-7,9,11-13,15,18,22,25-26,28,30-43H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,24-23-,29-27-/t44-/m1/s1
InChIKey WNHOGFDQJFYPDE-GBGUCBAQSA-N
SMILES C([C@@](COC(CCCCCCC/C=C\CCCCCC)=O)(OC(CCCCC/C=C\C/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(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)) (CHEBI:89655) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Palmitoleoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(16:1/22:5) HMDB
GPCho(16:1n7/22:5n3) HMDB
GPCho(16:1w7/22:5w3) HMDB
GPCho(38:6) HMDB
Lecithin HMDB
PC aa C38:6 HMDB
PC(16:1/22:5) HMDB
PC(16:1n7/22:5n3) HMDB
PC(16:1w7/22:5w3) HMDB
PC(38:6) HMDB
Phosphatidylcholine(16:1/22:5) HMDB
Phosphatidylcholine(16:1n7/22:5n3) HMDB
Phosphatidylcholine(16:1w7/22:5w3) HMDB
Phosphatidylcholine(38:6) HMDB
Manual Xrefs Databases
HMDB0008024 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC