CHEBI:80897 - rhamnocitrin

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ChEBI Name rhamnocitrin
ChEBI ID CHEBI:80897
Definition A monomethoxyflavone that is the 7-methyl ether derivative of kaempferol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H12O6
Net Charge 0
Average Mass 300.26290
Monoisotopic Mass 300.06339
InChI InChI=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
InChIKey MQSZRBPYXNEFHF-UHFFFAOYSA-N
SMILES COc1cc(O)c2c(c1)oc(-c1ccc(O)cc1)c(O)c2=O
Metabolite of Species Details
Alpinia oxyphylla (NCBI:txid125261) See: PubMed
Oxytropis ochrocephala (NCBI:txid483875) See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
3,4',5-Trihydroxy-7-methoxyflavone KEGG COMPOUND
7-Methylkaempferol KEGG COMPOUND
Manual Xrefs Databases
C00004567 KNApSAcK
C17059 KEGG COMPOUND
LMPK12112589 LIPID MAPS
View more database links
Registry Numbers Types Sources
41959 Reaxys Registry Number Reaxys
569-92-6 CAS Registry Number KEGG COMPOUND
569-92-6 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
22494026 PubMed citation Europe PMC
25298664 PubMed citation Europe PMC
25757283 PubMed citation Europe PMC
Last Modified
05 June 2015