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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:1602 - 3-methylgalangin
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ChEBI Ontology
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ChEBI Name
3-methylgalangin
ChEBI ID
CHEBI:1602
Definition
A monomethoxyflavone that is galangin in which the hydroxy group at position 3 has been replaced by a methoxy group.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C16H12O5
Net Charge
0
Average Mass
284.26350
Monoisotopic Mass
284.06847
InChI
InChI=1S/C16H12O5/c1-20-16-14(19)13-11(18)7-10(17)8-12(13)21-15(16)9-5-3-2-4-6-9/h2-8,17-18H,1H3
InChIKey
LYISDADPVOHJBJ-UHFFFAOYSA-N
SMILES
COc1c(oc2cc(O)cc(O)c2c1=O)-c1ccccc1
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
3-methylgalangin (
CHEBI:1602
)
has functional parent
galangin (
CHEBI:5262
)
3-methylgalangin (
CHEBI:1602
)
has role
plant metabolite (
CHEBI:76924
)
3-methylgalangin (
CHEBI:1602
)
is a
dihydroxyflavone (
CHEBI:38686
)
3-methylgalangin (
CHEBI:1602
)
is a
monomethoxyflavone (
CHEBI:25401
)
IUPAC Name
5,7-dihydroxy-3-methoxy-2-phenyl-4
H
-1-benzopyran-4-one
Synonyms
Sources
5,7-Dihydroxy-3-methoxyflavone
HMDB
Galangin 3-methyl ether
LIPID MAPS
Manual Xrefs
Databases
C00004534
KNApSAcK
C11577
KEGG COMPOUND
HMDB0029522
HMDB
LMPK12111654
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
385014
Reaxys Registry Number
Reaxys
6665-74-3
CAS Registry Number
ChemIDplus
Last Modified
02 June 2015