1.14.11.9: flavanone 3-dioxygenase
This is an abbreviated version!
For detailed information about flavanone 3-dioxygenase, go to the full flat file.
Word Map on EC 1.14.11.9
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1.14.11.9
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chalcone
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anthocyanins
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dihydroflavonols
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flavonols
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anthocyanidin
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4-reductase
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ammonia-lyase
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3\'-hydroxylase
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petunia
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proanthocyanidins
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dihydrokaempferol
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leucoanthocyanidin
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3-o-glucosyltransferase
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2-oxoglutarate-dependent
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3',5'-hydroxylase
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r2r3-myb
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eriodictyol
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analysis
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testa
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udp-glucose:flavonoid
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2s-flavanones
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4-coumarate-coa
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dihydroflavonol-4-reductase
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dihydroquercetin
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2s-naringenin
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pelargonidin
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synthesis
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agriculture
- 1.14.11.9
- chalcone
- anthocyanins
- dihydroflavonols
- flavonols
- anthocyanidin
-
4-reductase
-
ammonia-lyase
-
3\'-hydroxylase
- petunia
- proanthocyanidins
- dihydrokaempferol
-
leucoanthocyanidin
- 3-o-glucosyltransferase
-
2-oxoglutarate-dependent
-
3',5'-hydroxylase
-
r2r3-myb
- eriodictyol
- analysis
-
testa
-
udp-glucose:flavonoid
-
2s-flavanones
-
4-coumarate-coa
- dihydroflavonol-4-reductase
- dihydroquercetin
- 2s-naringenin
- pelargonidin
- synthesis
- agriculture
Reaction
Synonyms
(2S)-flavanone 3-hydroxylase, AaF3H, AcF3H, BnF3H, CsF3H, CtF3H, F3H, F3H protein, F3H1, F3H2, FHT, FHTPH, flavanone 3-dioxygenase, flavanone 3-hydroxylase, flavanone 3beta-hydroxylase, flavanone synthase I, flavanone-3-hydroxylase, FLS1, FLS2, FS I, LcF3H, naringenin 3-dioxygenase, naringenin,2-oxoglutarate:oxygen oxidoreductase (3-hydroxylating), oxygenase, flavanone 3-di-, PeF3H, PgF3H, PnF3H, RtF3H1, RtF3H2, VcF3H
ECTree
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Inhibitors
Inhibitors on EC 1.14.11.9 - flavanone 3-dioxygenase
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prohexadione-Ca
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an enzyme inhibitor for 2-oxoglutarate dependent dioxygenases, used as a growth retardant and for control of secondary fire blight, Erwinia amylovora, of apple leaves
sodium 4,6-dioxo-2,2-dimethyl-5-(1-alloxyamino-butylidene)-cyclohexane-1-carboxylic acid methyl ester
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1 mM 36% relative activity, 0.1 mM 68% relative activity
3-hydroxy-5-oxo-4-butyryl-cyclohex-3-ene-1-carboxylic acid ethyl ester
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1 mM 36% relative activity, 0.1 mM 68% relative activity
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1 mM 9% relative activity, 0.1 mM 38% relative activity
3-hydroxy-5-oxo-4-cyclopropanecarbonyl-cyclohex-3-ene-1-carboxylic acid ethyl ester
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1 mM 9% relative activity, 0.1 mM 38% relative activity
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1 mM 25% relative activity, 0.1 mM 56% relative activity
3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-(2-dimethylamino)-thiazole
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1 mM 25% relative activity, 0.1 mM 56% relative activity
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1 mM 33% relative activity, 0.1 mM 75% relative activity
3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-carbaldehyde
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1 mM 33% relative activity, 0.1 mM 75% relative activity
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1 mM 15% relative activity, 0.1 mM 40% relative activity
3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-carbothioic acid S-ethyl ester
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1 mM 15% relative activity, 0.1 mM 40% relative activity
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1 mM 13% relative activity, 0.1 mM 75% relative activity
3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-pentanoic acid
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1 mM 13% relative activity, 0.1 mM 75% relative activity
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1 mM 10% relative activity, 0.1 mM 33% relative activity
calcium 3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-carboxylate
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1 mM 10% relative activity, 0.1 mM 33% relative activity
diethyldicarbonate
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0.5 mM, 10% inhibition; 2 mM, complete inhibition; slight
EDTA
0.2 M, complete loss of activity; 0.2 M, complete loss of activity; 0.2 M, complete loss of activity
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1 mM 7% relative activity, 0.1 mM 21% relative activity
pyridine-2,4-dicarboxylic acid diethyl ester
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1 mM 7% relative activity, 0.1 mM 21% relative activity
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1 mM 3% relative activity, 0.1 mM 11% relative activity
pyridine-2,5-dicarboxylic acid
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1 mM 3% relative activity, 0.1 mM 11% relative activity
sodium 4,6-dioxo-2,2-dimethyl-5-(1-alloxyamino-butylidene)-cyclohexane-1-carboxylic acid methyl ester
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1 mM 89% relative activity
sodium 4,6-dioxo-2,2-dimethyl-5-(1-alloxyamino-butylidene)-cyclohexane-1-carboxylic acid methyl ester
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1 mM 89% relative activity