EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:191579 - [8]-Dehydroshogaol

ChEBI IDCHEBI:191579
ChEBI Name[8]-Dehydroshogaol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26O3
Net Charge0
Average Mass302.414
Monoisotopic Mass302.18819
SMILESCCCCCCC/C=C/C(=O)/C=C/c1ccc(O)c(OC)c1
InChIInChI=1S/C19H26O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-15,21H,3-8H2,1-2H3/b10-9+,13-11+
InChIKeyWTJRJJFXDZXSLU-SNMPHBPQSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
[8]-Dehydroshogaol (CHEBI:191579) is a hydroxycinnamic acid (CHEBI:24689)
IUPAC Name 
(1E,4E)-1-(4-hydroxy-3-methoxyphenyl)dodeca-1,4-dien-3-one
Manual XrefsDatabases
7972194ChemSpider