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CHEBI:89496 - PC(24:0/P-18:1(9Z))

ChEBI IDCHEBI:89496
ChEBI NamePC(24:0/P-18:1(9Z))
Stars
DownloadsMolfile
FormulaC50H98NO7P
Net Charge0
Average Mass856.308
Monoisotopic Mass855.70809
SMILESCCCCCCCC/C=C\CCCCCC/C=C\OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
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)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h21,23,42,45,49H,6-20,22,24-41,43-44,46-48H2,1-5H3/b23-21-,45-42-
InChIKeyQALXUXWZWOUOFB-WIQZAVPASA-N
Wikipedia
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(24:0/P-18:1(9Z)) (CHEBI:89496) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
PC aa C42:1HMDB
1-Lignoceroyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(24:0/18:1)HMDB
Phosphatidylcholine(24:0/18:1w9)HMDB
PC(24:0/18:1)HMDB
trimethyl[2-({2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-3-(tetracosanoyloxy)propyl phosphonato}oxy)ethyl]azaniumHMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
HMDB0008787HMDB