tangeretin (CHEBI:9400)

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ChEBI Name	tangeretin

ChEBI ID	CHEBI:9400

Definition	A pentamethoxyflavone flavone with methoxy groups at positions 4', 5, 6 , 7 and 8.

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

Supplier Information	ChemicalBook:CB3409585, eMolecules:732041, Selleckchem:Tangeretin(Tangeritin), ZINC000001531699

Download	Molfile XML SDF

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Formula

C20H20O7

Net Charge

Average Mass

372.36860

Monoisotopic Mass

372.12090

InChI

InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3

InChIKey

ULSUXBXHSYSGDT-UHFFFAOYSA-N

SMILES

COc1ccc(cc1)-c1cc(=O)c2c(OC)c(OC)c(OC)c(OC)c2o1

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

Application(s):	antineoplastic agent A substance that inhibits or prevents the proliferation of neoplasms.

ChEBI Ontology
Outgoing	tangeretin (CHEBI:9400) has role antineoplastic agent (CHEBI:35610) tangeretin (CHEBI:9400) has role plant metabolite (CHEBI:76924) tangeretin (CHEBI:9400) is a pentamethoxyflavone (CHEBI:38724)

Incoming	gardenin B (CHEBI:79628) has functional parent tangeretin (CHEBI:9400)

IUPAC Name

5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Synonyms	Sources
4',5,6,7,8-pentamethoxyflavone	ChemIDplus
5,6,7,8,4'-Pentamethoxyflavone	KEGG COMPOUND
5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one	ChEBI
Tangeretin	KEGG COMPOUND
tangeritin	ChEBI

Citations

Last Modified

25 February 2016