EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:10136 - gingerol

ChEBI IDCHEBI:10136
ChEBI Namegingerol
Stars
DefinitionA β-hydroxy ketone that is 5-hydroxydecan-3-one substituted by a 4-hydroxy-3-methoxyphenyl moiety at position 1; believed to inhibit adipogenesis. It is a constituent of fresh ginger.
Last Modified7 April 2017
DownloadsMolfile
FormulaC17H26O4
Net Charge0
Average Mass294.391
Monoisotopic Mass294.18311
SMILESCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
InChIInChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
InChIKeyNLDDIKRKFXEWBK-AWEZNQCLSA-N
Wikipedia
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
gingerol (CHEBI:10136) has role antineoplastic agent (CHEBI:35610)
gingerol (CHEBI:10136) has role plant metabolite (CHEBI:76924)
gingerol (CHEBI:10136) is a guaiacols (CHEBI:134251)
gingerol (CHEBI:10136) is a β-hydroxy ketone (CHEBI:55380)
IUPAC Name 
(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
Synonyms  Source
[6]-GingerolKEGG COMPOUND
6-GingerolHMDB
(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanoneChemIDplus
(S)-(6)-GingerolChemIDplus
(S)-(+)-[6]GingerolKEGG COMPOUND
6-GingerolKEGG COMPOUND
Manual XrefsDatabases
C10462KEGG COMPOUND
HMDB0005783HMDB
CPD-13494MetaCyc
GingerolWikipedia
C00002748KNApSAcK
LSM-2569LINCS
Registry NumbersSources
Reaxys:5287467Reaxys
CAS:23513-14-6KEGG COMPOUND
CAS:23513-14-6ChemIDplus
Citations