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CHEBI:89908 - PC(P-18:1(11Z)/24:0)

ChEBI IDCHEBI:89908
ChEBI NamePC(P-18:1(11Z)/24:0)
Stars
DownloadsMolfile
FormulaC50H98NO7P
Net Charge0
Average Mass856.308
Monoisotopic Mass855.70809
SMILES[H][C@@](CO/C=C\CCCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h17,19,42,45,49H,6-16,18,20-41,43-44,46-48H2,1-5H3/b19-17-,45-42-/t49-/m1/s1
InChIKeyFKJFQKGICJZAJQ-XWKRXFSPSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(P-18:1(11Z)/24:0) (CHEBI:89908) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
PC(18:1/24:0)HMDB
Phosphatidylcholine(18:1n7/24:0)HMDB
trimethyl(2-{[(2R)-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azaniumHMDB
PC aa C42:1HMDB
1-(1-Enyl-vaccenoyl)-2-lignoceroyl-sn-glycero-3-phosphocholineHMDB
GPCho(42:1)HMDB
Manual XrefsDatabases
HMDB0011296HMDB