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CHEBI:171697 - (S)-[8]-Gingerol

ChEBI IDCHEBI:171697
ChEBI Name(S)-[8]-Gingerol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H30O4
Net Charge0
Average Mass322.445
Monoisotopic Mass322.21441
SMILESCCCCCCCC(O)CC(=O)CCc1ccc(O)c(OC)c1
InChIInChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3
InChIKeyBCIWKKMTBRYQJU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
Pooled sample (NCIT:C45910) MetaboLights (MTBLS2128)
blood plasma (BTO:0000131) MetaboLights (MTBLS2128)
ChEBI Ontology
Outgoing Relation(s)
(S)-[8]-Gingerol (CHEBI:171697) is a monomethoxybenzene (CHEBI:25235)
(S)-[8]-Gingerol (CHEBI:171697) is a phenols (CHEBI:33853)
(S)-[8]-Gingerol (CHEBI:171697) is a β-hydroxy ketone (CHEBI:55380)
IUPAC Name 
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
Manual XrefsDatabases
4439826ChemSpider
HMDB0033615HMDB