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CHEBI:89868 - PC(o-18:2(9Z,12Z)/22:0)

ChEBI IDCHEBI:89868
ChEBI NamePC(o-18:2(9Z,12Z)/22:0)
Stars
DownloadsMolfile
FormulaC48H94NO7P
Net Charge0
Average Mass828.254
Monoisotopic Mass827.67679
SMILES[H][C@@](COCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H94NO7P/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/h15,17,21,23,47H,6-14,16,18-20,22,24-46H2,1-5H3/b17-15-,23-21-/t47-/m1/s1
InChIKeyDMPIMBNFIDOLGO-DTRJYZOJSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (24023812)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(o-18:2(9Z,12Z)/22:0) (CHEBI:89868) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
GPCho(18:2w6/22:0)HMDB
Phosphatidylcholine(40:2)HMDB
GPCho(18:2n6/22:0)HMDB
GPCho(18:2/22:0)HMDB
Phosphatidylcholine(18:2w6/22:0)HMDB
GPCho(40:2)HMDB
Manual XrefsDatabases
HMDB0013437HMDB
Citations