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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:27741 - 3'-hydroxyflavonoid
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ChEBI Ontology
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ChEBI Name
3'-hydroxyflavonoid
ChEBI ID
CHEBI:27741
Definition
Any hydroxyflavone with a hydroxy substituent at position 3'.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:1346, CHEBI:19851, CHEBI:13597
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Formula
C15HO3R9
Net Charge
0
Average Mass (excl. R groups)
229.16660
Monoisotopic Mass (excl. R groups)
228.99257
SMILES
Oc1c([*])c([*])c([*])c(c1[*])-c1oc2c([*])c([*])c([*])c([*])c2c(=O)c1[*]
ChEBI Ontology
Outgoing
3'-hydroxyflavonoid (
CHEBI:27741
)
is a
hydroxyflavone (
CHEBI:24698
)
Incoming
3'-methoxyflavones (
CHEBI:138730
)
has functional parent
3'-hydroxyflavonoid (
CHEBI:27741
)
(2
R
)-eriodictoyl-7-
O
-β-
D
-glucopyranosiduronic acid (
CHEBI:65860
)
is a
3'-hydroxyflavonoid (
CHEBI:27741
)
3-
C
-methylluteolin (
CHEBI:74776
)
is a
3'-hydroxyflavonoid (
CHEBI:27741
)
diosmetin (
CHEBI:4630
)
is a
3'-hydroxyflavonoid (
CHEBI:27741
)
fisetin (
CHEBI:42567
)
is a
3'-hydroxyflavonoid (
CHEBI:27741
)
fisetin 8-
C
-glucoside (
CHEBI:5065
)
is a
3'-hydroxyflavonoid (
CHEBI:27741
)
luteolin (
CHEBI:15864
)
is a
3'-hydroxyflavonoid (
CHEBI:27741
)
luteolin 4',7-dimethyl ether (
CHEBI:192751
)
is a
3'-hydroxyflavonoid (
CHEBI:27741
)
orientin (
CHEBI:7781
)
is a
3'-hydroxyflavonoid (
CHEBI:27741
)
papyriflavonol A (
CHEBI:66727
)
is a
3'-hydroxyflavonoid (
CHEBI:27741
)
Synonyms
Sources
3'-hydroxyflavones
ChEBI
3'-Hydroxyflavonoid
KEGG COMPOUND
3'-hydroxyflavonoids
ChEBI
a 3'-hydroxyflavone
UniProt
Manual Xref
Database
C02790
KEGG COMPOUND
View more database links
Last Modified
06 March 2018