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CHEBI:89495 - PC(24:0/P-18:1(11Z))

ChEBI IDCHEBI:89495
ChEBI NamePC(24:0/P-18:1(11Z))
Stars
DownloadsMolfile
FormulaC50H98NO7P
Net Charge0
Average Mass856.308
Monoisotopic Mass855.70809
SMILESCCCCCC/C=C\CCCCCCCC/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/h17,19,42,45,49H,6-16,18,20-41,43-44,46-48H2,1-5H3/b19-17-,45-42-
InChIKeyMWPRVEPTIHJPAL-KFEZRJJJSA-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(11Z)) (CHEBI:89495) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
GPCho(24:0/18:1)HMDB
Phosphatidylcholine(24:0/18:1w7)HMDB
PC aa C42:1HMDB
1-Lignoceroyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholineHMDB
PC(42:1)HMDB
Phosphatidylcholine(24:0/18:1n7)HMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008786HMDB