CHEBI:197160 - Kenusanone E

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Kenusanone E
ChEBI ID CHEBI:197160
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H24O7
Net Charge 0
Average Mass 400.427
Monoisotopic Mass 400.15220
InChI InChI=1S/C22H24O7/c1-11(2)5-6-13-18(28-4)9-16(25)21-17(26)10-19(29-22(13)21)20-14(23)7-12(27-3)8-15(20)24/h5,7-9,19,23-25H,6,10H2,1-4H3
InChIKey SABJGAJVBSRRQW-UHFFFAOYSA-N
SMILES O1C(CC(=O)C2=C1C(CC=C(C)C)=C(OC)C=C2O)C3=C(O)C=C(OC)C=C3O
Metabolite of Species Details
Cannabis sativa (NCBI:txid3483) Found in inflorescence (BTO:0000628). of strain Cannabis sativa var. DMG265 See: MetaboLights Study
ChEBI Ontology
Outgoing Kenusanone E (CHEBI:197160) is a flavanones (CHEBI:28863)
IUPAC Name
2-(2,6-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Manual Xrefs Databases
24846505 ChemSpider
LMPK12140476 LIPID MAPS
View more database links