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

Default Structure
ChEBI IDCHEBI:88855
ChEBI NamePC(22:2(13Z,16Z)/P-18:1(9Z))
Stars
DownloadsMolfile
FormulaC48H90NO7P
Net Charge0
Average Mass824.222
Monoisotopic Mass823.64549
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCC/C=C\CCCCCCCC
InChIInChI=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-
InChIKeyZDVKWGVDIXWINA-CLDXNVIQSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(22:2(13Z,16Z)/P-18:1(9Z)) (CHEBI:88855) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
1-Docosadienoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholineHMDB
[2-({3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazaniumHMDB
GPCho(22:2/18:1)HMDB
GPCho(22:2n6/18:1n9)HMDB
GPCho(22:2w6/18:1w9)HMDB
GPCho(40:3)HMDB
Manual XrefsDatabases
HMDB0008622HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations