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CHEBI:89504 - PC(P-18:1(9Z)/18:1(9Z))

ChEBI IDCHEBI:89504
ChEBI NamePC(P-18:1(9Z)/18:1(9Z))
Stars
DownloadsMolfile
FormulaC44H84NO7P
Net Charge0
Average Mass770.130
Monoisotopic Mass769.59854
SMILES[H][C@@](CO/C=C\CCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C44H84NO7P/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/h20-23,36,39,43H,6-19,24-35,37-38,40-42H2,1-5H3/b22-20-,23-21-,39-36-/t43-/m1/s1
InChIKeyDIHWZUCEXWUHOD-IIVNATNGSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(P-18:1(9Z)/18:1(9Z)) (CHEBI:89504) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
trimethyl(2-{[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)azaniumHMDB
Phosphatidylcholine(36:2)HMDB
1-(1-Enyl-oleoyl)-2-oleoyl-sn-glycero-3-phosphocholineHMDB
PC aa C36:2HMDB
GPCho(18:1n9/18:1n9)HMDB
GPCho(36:2)HMDB
Manual XrefsDatabases
HMDB0011309HMDB
Citations