CHEBI:89855 - PC(o-22:0/18:3(9Z,12Z,15Z))

ChEBI IDCHEBI:89855
ChEBI NamePC(o-22:0/18:3(9Z,12Z,15Z))
Stars
DownloadsMolfile
FormulaC48H92NO7P
Net Charge0
Average Mass826.238
Monoisotopic Mass825.66114
SMILES[H][C@@](COCCCCCCCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,27,47H,6-8,10,12-14,16,18-20,22-26,28-46H2,1-5H3/b11-9-,17-15-,27-21-/t47-/m1/s1
InChIKeyCPEAXNSICHTTDR-BKMBJBKQSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(o-22:0/18:3(9Z,12Z,15Z)) (CHEBI:89855) is a 1-(1,2-saturated-acyl)-2-acyl-sn-glycerolipid (CHEBI:167498)
PC(o-22:0/18:3(9Z,12Z,15Z)) (CHEBI:89855) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
Phosphatidylcholine(40:3)HMDB
Phosphatidylcholine(22:0/18:3w3)HMDB
1-Behenyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholineHMDB
GPCho(22:0/18:3n3)HMDB
PC(22:0/18:3n3)HMDB
GPCho(22:0/18:3)HMDB
Manual XrefsDatabases
HMDB0013446HMDB
Citations