bisdemethoxycurcumin (CHEBI:71045)

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ChEBI Name	bisdemethoxycurcumin

ChEBI ID	CHEBI:71045

Definition	A β-diketone that is methane in which two of the hydrogens are substituted by 4-hydroxycinnamoyl groups.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	KAX

Supplier Information

Download	Molfile XML SDF

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Formula

C19H16O4

Net Charge

Average Mass

308.32790

Monoisotopic Mass

308.10486

InChI

InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+

InChIKey

PREBVFJICNPEKM-YDWXAUTNSA-N

SMILES

Oc1ccc(cc1)\C=C\C(=O)CC(=O)\C=C\c1ccc(O)cc1

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. EC 3.2.1.1 (alpha-amylase) inhibitor An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of alpha-amylase (EC 3.2.1.1). plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via diarylheptanoid )

ChEBI Ontology
Outgoing	bisdemethoxycurcumin (CHEBI:71045) has functional parent 4-coumaric acid (CHEBI:36090) bisdemethoxycurcumin (CHEBI:71045) has role EC 3.2.1.1 (α-amylase) inhibitor (CHEBI:50627) bisdemethoxycurcumin (CHEBI:71045) has role metabolite (CHEBI:25212) bisdemethoxycurcumin (CHEBI:71045) is a β-diketone (CHEBI:67265) bisdemethoxycurcumin (CHEBI:71045) is a diarylheptanoid (CHEBI:78802) bisdemethoxycurcumin (CHEBI:71045) is a enone (CHEBI:51689) bisdemethoxycurcumin (CHEBI:71045) is a polyphenol (CHEBI:26195)

IUPAC Name

(1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

Synonyms	Sources
1,7-Bis(4-hydroxyphenyl)-1,6-Heptadiene-3,5-dione	HMDB
Bis(4-hydroxycinnamoyl)methane	ChemIDplus
Bis(p-hydroxycinnamoyl)methane	ChemIDplus
bisdemethoxycurcumin	UniProt
Curcumin III	ChemIDplus
Didemethoxycurcumin	ChemIDplus

Last Modified

04 August 2014