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CHEBI:88856 - PC(22:2(13Z,16Z)/P-18:1(11Z))

ChEBI IDCHEBI:88856
ChEBI NamePC(22:2(13Z,16Z)/P-18:1(11Z))
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\CCCCCCCC/C=C\CCCCCC
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/h14,16-17,19-20,22,40,43,47H,6-13,15,18,21,23-39,41-42,44-46H2,1-5H3/b16-14-,19-17-,22-20-,43-40-
InChIKeyMWEZXEFKBKZJCZ-ARPDTERPSA-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(11Z)) (CHEBI:88856) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
[2-({3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazaniumHMDB
1-Docosadienoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholineHMDB
PC aa C40:3HMDB
PC(40:3)HMDB
LecithinHMDB
Phosphatidylcholine(22:2/18:1)HMDB
Manual XrefsDatabases
HMDB0008621HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations