EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:81311 - 1-Dehydro-[6]-gingerdione

Default Structure
ChEBI IDCHEBI:81311
ChEBI Name1-Dehydro-[6]-gingerdione
Stars
DownloadsMolfile
FormulaC17H22O4
Net Charge0
Average Mass290.359
Monoisotopic Mass290.15181
SMILESCCCCC/C(O)=C/C(=O)/C=C/c1ccc(O)c(OC)c1
InChIInChI=1S/C17H22O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h7-12,18,20H,3-6H2,1-2H3/b9-7+,14-12-
InChIKeyGPNSDXAINXYRNZ-YYKRUEADSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
1-Dehydro-[6]-gingerdione (CHEBI:81311) is a hydroxycinnamic acid (CHEBI:24689)
Manual XrefsDatabases
C17746KEGG COMPOUND