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CHEBI:89863 - PC(o-18:1(9Z)/20:1(11Z))

ChEBI IDCHEBI:89863
ChEBI NamePC(o-18:1(9Z)/20:1(11Z))
Stars
DownloadsMolfile
FormulaC46H90NO7P
Net Charge0
Average Mass800.200
Monoisotopic Mass799.64549
SMILES[H][C@@](COCCCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,45H,6-19,24-44H2,1-5H3/b22-20-,23-21-/t45-/m1/s1
InChIKeyOALUPVKKQYLXOY-OGPXCXTMSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(o-18:1(9Z)/20:1(11Z)) (CHEBI:89863) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
(2-{[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z)-octadec-9-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
Phosphatidylcholine(18:1/20:1)HMDB
Phosphatidylcholine(38:2)HMDB
GPCho(18:1w9/20:1w9)HMDB
PC(O-38:2)HMDB
GPCho(18:1n9/20:1n9)HMDB
Manual XrefsDatabases
HMDB0013431HMDB
Citations