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CHEBI:2945 - azaleatin
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ChEBI Name
azaleatin
ChEBI ID
CHEBI:2945
Definition
A monomethoxyflavone that is quercetin in which the hydroxy group at position 5 is replaced by a methoxy group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C16H12O7
Net Charge
0
Average Mass
316.26230
Monoisotopic Mass
316.05830
InChI
InChI=1S/C16H12O7/c1-
22-
11-
5-
8(17)
6-
12-
13(11)
14(20)
15(21)
16(23-
12)
7-
2-
3-
9(18)
10(19)
4-
7/h2-
6,17-
19,21H,1H3
InChIKey
RJBAXROZAXAEEM-UHFFFAOYSA-N
SMILES
COc1cc(O)cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c12
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
azaleatin (
CHEBI:2945
)
has functional parent
quercetin (
CHEBI:16243
)
azaleatin (
CHEBI:2945
)
has role
plant metabolite (
CHEBI:76924
)
azaleatin (
CHEBI:2945
)
is a
7-hydroxyflavonol (
CHEBI:52267
)
azaleatin (
CHEBI:2945
)
is a
monomethoxyflavone (
CHEBI:25401
)
azaleatin (
CHEBI:2945
)
is a
tetrahydroxyflavone (
CHEBI:38684
)
IUPAC Name
2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4
H
-chromen-4-one
Synonyms
Sources
2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4
H
-1-benzopyran-4-one
ChemIDplus
5-
O
-methylquercetin
ChemIDplus
Quercetin 5-methyl ether
KEGG COMPOUND
Manual Xrefs
Databases
Azaleatin
Wikipedia
C00004633
KNApSAcK
C10022
KEGG COMPOUND
LMPK12112546
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
333664
Reaxys Registry Number
Reaxys
529-51-1
CAS Registry Number
KEGG COMPOUND
529-51-1
CAS Registry Number
ChemIDplus
Last Modified
28 July 2014