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CHEBI:80897 - rhamnocitrin

ChEBI IDCHEBI:80897
ChEBI Namerhamnocitrin
Stars
DefinitionA monomethoxyflavone that is the 7-methyl ether derivative of kaempferol.
Last Modified5 June 2015
DownloadsMolfile
FormulaC16H12O6
Net Charge0
Average Mass300.266
Monoisotopic Mass300.06339
SMILESCOc1cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc2c1
InChIInChI=1S/C16H12O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3
InChIKeyMQSZRBPYXNEFHF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Alpinia oxyphylla (ncbitaxon:125261) - PubMed (25757283)
Oxytropis ochrocephala (ncbitaxon:483875) - PubMed (22494026)
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
rhamnocitrin (CHEBI:80897) has functional parent kaempferol (CHEBI:28499)
rhamnocitrin (CHEBI:80897) has role plant metabolite (CHEBI:76924)
rhamnocitrin (CHEBI:80897) is a flavonols (CHEBI:28802)
rhamnocitrin (CHEBI:80897) is a monomethoxyflavone (CHEBI:25401)
rhamnocitrin (CHEBI:80897) is a trihydroxyflavone (CHEBI:27116)
IUPAC Name 
3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
Synonyms  Source
3,4',5-Trihydroxy-7-methoxyflavoneKEGG COMPOUND
7-MethylkaempferolKEGG COMPOUND
Manual XrefsDatabases
C17059KEGG COMPOUND
LMPK12112589LIPID MAPS
C00004567KNApSAcK
Registry NumbersSources
Reaxys:41959Reaxys
CAS:569-92-6KEGG COMPOUND
CAS:569-92-6ChemIDplus
Citations