FB2026_01 , released March 12, 2026
FB2026_01 , released March 12, 2026
Chemical: prunetin
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General Information
Name
prunetin
FlyBase ID
FBch0000784
ChEBI Name
prunetin
ChEBI ID
CHEBI:8600
PubChem Name
Prunetin
PubChem ID
CID:5281804
Chemical Structure
Chemical structure of prunetin
prunetin
InChIKey

KQMVAGISDHMXJJ-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Prunetin is a hydroxyisoflavone that is genistein in which the hydroxy group at position 7 is replaced by a methoxy group. It has a role as a metabolite, an EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor, an anti-inflammatory agent and an EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor. It is a hydroxyisoflavone and a member of 7-methoxyisoflavones. It derives from a genistein. It is a conjugate acid of a prunetin-5-olate.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (21)
Synonyms
4',5-dihydroxy-7-methoxygenistein
(ChEBI, 2019-)
4',5-dihydroxy-7-methoxyisoflavone
(ChEBI, 2019-, PubChem, 2019-)
5,4'-dihydroxy-7-methoxyisoflavone
(PubChem, 2019-)
5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4-benzopyrone
(ChEBI, 2019-, PubChem, 2019-)
5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
(ChEBI, 2019-)
5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4-benzopyrone
(PubChem, 2019-)
5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one
(ChEBI, 2019-, PubChem, 2019-)
5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4h-chromen-4-one
(PubChem, 2019-)
5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one
(PubChem, 2019-)
552-59-0
(PubChem, 2019-)
7-O-methyl-genistein
(ChEBI, 2019-)
Padmakastein
(ChEBI, 2019-, PubChem, 2019-)
Prunetin
(ChEBI, 2019-, PubChem, 2019-)
Prunusetin
(ChEBI, 2019-, PubChem, 2019-)
PubChem:5281804
(PubChem, 2019-)
UNII-1TG4H5H11J
(PubChem, 2019-)
padmakastein
(PubChem, 2019-)
prunetin
(ChEBI, 2019-, PubChem, 2019-)
prunusetin
(PubChem, 2019-)
pubchem:5281804
(PubChem, 2019-)
unii-1tg4h5h11j
(PubChem, 2019-)
Secondary FlyBase IDs
    References (3)