CHEBI:88855 - PC(22:2(13Z,16Z)/P-18:1(9Z))

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ChEBI Name PC(22:2(13Z,16Z)/P-18:1(9Z))
ChEBI ID CHEBI:88855
Stars This entity has been manually annotated by a third party.
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Formula C48H90NO7P
Net Charge 0
Average Mass 824.206
Monoisotopic Mass 823.64549
InChI InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,40,43,47H,6-13,15,17-19,24-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,43-40-
InChIKey ZDVKWGVDIXWINA-CLDXNVIQSA-N
SMILES C(C(COC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)O/C=C\CCCCCC/C=C\CCCCCCCC)OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(22:2(13Z,16Z)/P-18:1(9Z)) (CHEBI:88855) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-Docosadienoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine HMDB
[2-({3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium HMDB
GPCho(22:2/18:1) HMDB
GPCho(22:2n6/18:1n9) HMDB
GPCho(22:2w6/18:1w9) HMDB
GPCho(40:3) HMDB
Lecithin HMDB
PC aa C40:3 HMDB
PC(22:2/18:1) HMDB
PC(22:2n6/18:1n9) HMDB
PC(22:2w6/18:1w9) HMDB
PC(40:3) HMDB
Phosphatidylcholine(22:2/18:1) HMDB
Phosphatidylcholine(22:2n6/18:1n9) HMDB
Phosphatidylcholine(22:2w6/18:1w9) HMDB
Phosphatidylcholine(40:3) HMDB
Manual Xrefs Databases
HMDB0008622 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC