EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:176665 - Kumatakenin

ChEBI IDCHEBI:176665
ChEBI NameKumatakenin
Stars
Last Modified6 August 2023
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H14O6
Net Charge0
Average Mass314.293
Monoisotopic Mass314.07904
SMILESCOc1cc(O)c2c(=O)c(OC)c(-c3ccc(O)cc3)oc2c1
InChIInChI=1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3
InChIKeyBJBUTJQYZDYRMJ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Curcuma longa (ncbitaxon:136217) rhizome (BTO:0001181) MetaboLights (MTBLS2790)
Curcuma aromatica (ncbitaxon:136209) rhizome (BTO:0001181) MetaboLights (MTBLS2790)
ChEBI Ontology
Outgoing Relation(s)
Kumatakenin (CHEBI:176665) is a ether (CHEBI:25698)
Kumatakenin (CHEBI:176665) is a flavonoids (CHEBI:72544)
IUPAC Name 
5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxychromen-4-one
Synonyms  Source
Kaempferol 3,7-dimethyl etherChEBI
5,4'-Dihydroxy-3,7-dimethoxyflavoneChEBI
Manual XrefsDatabases
4477326ChemSpider
LMPK12112690LIPID MAPS
Registry NumbersSources
CAS:3301-49-3ChemIDplus