CHEBI:89914 - PC(P-18:1(11Z)/22:2(13Z,16Z))

ChEBI IDCHEBI:89914
ChEBI NamePC(P-18:1(11Z)/22:2(13Z,16Z))
Stars
DownloadsMolfile
FormulaC48H90NO7P
Net Charge0
Average Mass824.222
Monoisotopic Mass823.64549
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC(CO/C=C\CCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
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)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,40,43,47H,6-13,15,18,21,23-39,41-42,44-46H2,1-5H3/b16-14-,19-17-,22-20-,43-40-
InChIKeyGCJYMGXKZROELS-ARPDTERPSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(P-18:1(11Z)/22:2(13Z,16Z)) (CHEBI:89914) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
GPCho(18:1n7/22:2n6)HMDB
PC(40:3)HMDB
GPCho(18:1/22:2)HMDB
[2-({2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazaniumHMDB
PC aa C40:3HMDB
1-(1-Enyl-vaccenoyl)-2-docosadienoyl-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
HMDB0011291HMDB
Citations