luteone (CHEBI:27917)

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ChEBI Name	luteone

ChEBI ID	CHEBI:27917

Definition	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by additional hydroxy groups at positions 5, 2' and 4' and a prenyl group at position 6.

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

Secondary ChEBI IDs	CHEBI:6585, CHEBI:25092

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Formula

C20H18O6

Net Charge

Average Mass

354.35332

Monoisotopic Mass

354.11034

InChI

InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17-18(19(13)24)20(25)14(9-26-17)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3

InChIKey

MMPVAPMCVABQPS-UHFFFAOYSA-N

SMILES

CC(C)=CCc1c(O)cc2occ(-c3ccc(O)cc3O)c(=O)c2c1O

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.

ChEBI Ontology
Outgoing	luteone (CHEBI:27917) has role metabolite (CHEBI:25212) luteone (CHEBI:27917) is a 7-hydroxyisoflavones (CHEBI:55465)

Incoming	7-O-methylluteone (CHEBI:27430) has functional parent luteone (CHEBI:27917) dihydrofuro-7-O-methylluteone (CHEBI:55487) has functional parent luteone (CHEBI:27917)

IUPAC Name

3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

Synonyms	Sources
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one	IUBMB
Luteone	KEGG COMPOUND

Last Modified

04 August 2014