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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
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.
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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-4
H
-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
Types
Sources
22494026
PubMed citation
Europe PMC
25298664
PubMed citation
Europe PMC
25757283
PubMed citation
Europe PMC
Last Modified
05 June 2015