| Identification | Back Directory | [Name]
7-O-Methylluteone | [CAS]
122290-50-0 | [Synonyms]
7-O-Methylluteone
3-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | [Molecular Formula]
C21H20O6 | [MOL File]
122290-50-0.mol | [Molecular Weight]
368.38 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 7-O-methylluteone is a hydroxyisoflavone that is luteone in which the hydroxy group at position 7 is replaced by a methoxy group. It has a role as an EC 1.1.1.21 (aldehyde reductase) inhibitor and a metabolite. It is a hydroxyisoflavone and a member of 7-methoxyisoflavones. It is functionally related to a luteone. It is a conjugate acid of a 7-O-methylluteone(1-). |
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