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CHEBI:89866 - PC(o-18:2(9Z,12Z)/18:2(9Z,12Z))

ChEBI IDCHEBI:89866
ChEBI NamePC(o-18:2(9Z,12Z)/18:2(9Z,12Z))
Stars
DownloadsMolfile
FormulaC44H82NO7P
Net Charge0
Average Mass768.114
Monoisotopic Mass767.58289
SMILES[H][C@@](COCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,43H,6-13,18-19,24-42H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t43-/m1/s1
InChIKeyXCCONPVPHCCYNF-KPFPPAHTSA-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)/18:2(9Z,12Z)) (CHEBI:89866) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
Phosphatidylcholine(18:2/18:2)HMDB
PC(18:2n6/18:2n6)HMDB
1-Linoleyl 2-linoleoyl-sn-glycer-3-phosphocholineHMDB
trimethyl(2-{[(2R)-3-[(9Z,12Z)-octadeca-9,12-dien-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azaniumHMDB
GPCho(18:2w6/18:2w6)HMDB
GPCho(36:4)HMDB
Manual XrefsDatabases
HMDB0013435HMDB
Citations