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ChEBI
> Main
CHEBI:69455 - 5,3'-di-
O
-methylluteolin
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ChEBI Ontology
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ChEBI Name
5,3'-di-
O
-methylluteolin
ChEBI ID
CHEBI:69455
ChEBI ASCII Name
5,3'-di-O-methylluteolin
Definition
A dimethoxyflavone that is the 5,3'-di-
O
-methyl derivative of luteolin. It has been isolated from
Mimosa diplotricha
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C17H14O6
Net Charge
0
Average Mass
314.28950
Monoisotopic Mass
314.07904
InChI
InChI=1S/C17H14O6/c1-
21-
14-
5-
9(3-
4-
11(14)
19)
13-
8-
12(20)
17-
15(22-
2)
6-
10(18)
7-
16(17)
23-
13/h3-
8,18-
19H,1-
2H3
InChIKey
JDMXMMBASFOTIF-UHFFFAOYSA-N
SMILES
COc1cc(ccc1O)-c1cc(=O)c2c(OC)cc(O)cc2o1
Metabolite of Species
Details
Mimosa diplotricha
(NCBI:txid512270)
Found in aerial part
(BTO:0001658)
. Ethanolic extract of aerial parts 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
5,3'-di-
O
-methylluteolin (
CHEBI:69455
)
has functional parent
luteolin (
CHEBI:15864
)
5,3'-di-
O
-methylluteolin (
CHEBI:69455
)
has role
plant metabolite (
CHEBI:76924
)
5,3'-di-
O
-methylluteolin (
CHEBI:69455
)
is a
dihydroxyflavone (
CHEBI:38686
)
5,3'-di-
O
-methylluteolin (
CHEBI:69455
)
is a
dimethoxyflavone (
CHEBI:23798
)
IUPAC Name
7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4
H
-chromen-4-one
Synonym
Source
chrysoeriol 5-methyl ether
ChEBI
Registry Number
Type
Source
1326972
Reaxys Registry Number
Reaxys
Citation
Type
Source
21875046
PubMed citation
Europe PMC
Last Modified
16 January 2014