FB2026_03 , released September 17, 2026
Chemical: bisdemethoxycurcumin
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General Information
Name
bisdemethoxycurcumin
FlyBase ID
FBch0000924
ChEBI Name
bisdemethoxycurcumin
ChEBI ID
CHEBI:71045
PubChem Name
Bisdemethoxycurcumin
PubChem ID
CID:5315472
Chemical Structure
Chemical structure of bisdemethoxycurcumin
bisdemethoxycurcumin
InChIKey

PREBVFJICNPEKM-YDWXAUTNSA-N

Definition (ChEBI)

ChEBI: Bisdemethoxycurcumin is a beta-diketone that is methane in which two of the hydrogens are substituted by 4-hydroxycinnamoyl groups. It has a role as a metabolite and an EC 3.2.1.1 (alpha-amylase) inhibitor. It is a beta-diketone, a polyphenol, an enone and a diarylheptanoid. It derives from a 4-coumaric acid.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (21)
Synonyms
(1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
(ChEBI, 2019-, PubChem, 2019-)
(1e,6e)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
(PubChem, 2019-)
1,7-Bis(4-hydroxyphenyl)-1,6-Heptadiene-3,5-dione
(ChEBI, 2019-)
24939-16-0
(PubChem, 2019-)
33171-05-0
(PubChem, 2019-)
Bis(4-hydroxycinnamoyl)methane
(ChEBI, 2019-, PubChem, 2019-)
Bis(p-hydroxycinnamoyl)methane
(ChEBI, 2019-, PubChem, 2019-)
Bis-demethoxycurcumin
(PubChem, 2019-)
Bisdemethoxycurcumin
(PubChem, 2019-)
Curcumin III
(ChEBI, 2019-, PubChem, 2019-)
Didemethoxycurcumin
(ChEBI, 2019-, PubChem, 2019-)
PubChem:5315472
(PubChem, 2019-)
UNII-2EFO1BP34R
(PubChem, 2019-)
bis(4-hydroxycinnamoyl)methane
(PubChem, 2019-)
bis(p-hydroxycinnamoyl)methane
(PubChem, 2019-)
bis-demethoxycurcumin
(PubChem, 2019-)
bisdemethoxycurcumin
(Hoffman et al., 2023, Jeon et al., 2023, ChEBI, 2019-, PubChem, 2019-)
curcumin iii
(PubChem, 2019-)
didemethoxycurcumin
(PubChem, 2019-)
pubchem:5315472
(PubChem, 2019-)
unii-2efo1bp34r
(PubChem, 2019-)
Secondary FlyBase IDs
    References (6)