CHEBI:176665 - Kumatakenin

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Kumatakenin
ChEBI ID CHEBI:176665
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H14O6
Net Charge 0
Average Mass 314.293
Monoisotopic Mass 314.07904
InChI InChI=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
InChIKey BJBUTJQYZDYRMJ-UHFFFAOYSA-N
SMILES O1C=2C(C(=O)C(OC)=C1C3=CC=C(O)C=C3)=C(O)C=C(OC)C2
Metabolite of Species Details
reference compound Found in pure substance (CHEBI:60003). of strain [] See: MetaboLights Study
Curcuma aromatica (NCBI:txid136209) Found in rhizome (BTO:0001181). of strain [] See: MetaboLights Study
Curcuma longa (NCBI:txid136217) Found in rhizome (BTO:0001181). of strain [] See: MetaboLights Study
ChEBI Ontology
Outgoing 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 Sources
5,4'-Dihydroxy-3,7-dimethoxyflavone ChEBI
Kaempferol 3,7-dimethyl ether ChEBI
Manual Xrefs Databases
4477326 ChemSpider
LMPK12112690 LIPID MAPS
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Registry Number Type Source
3301-49-3 CAS Registry Number ChemIDplus
Last Modified
06 August 2023