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CHEBI:231136 - [14]-Gingerol

Default Structure
ChEBI IDCHEBI:231136
ChEBI Name[14]-Gingerol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H42O4
Net Charge0
Average Mass406.607
Monoisotopic Mass406.30831
SMILESCCCCCCCCCCCCCC(O)CC(=O)CCc1ccc(O)c(OC)c1
InChIInChI=1S/C25H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-22(26)20-23(27)17-15-21-16-18-24(28)25(19-21)29-2/h16,18-19,22,26,28H,3-15,17,20H2,1-2H3
InChIKeyGLKIRXHYCSFCAM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
[14]-Gingerol (CHEBI:231136) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octadecan-3-one
Manual XrefsDatabases
59696442ChemSpider
HMDB0303091HMDB