Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=C(OC)C=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(OC)C=C2O1

InChIKey

InChIKey=UUTKODMHZDAAAM-UHFFFAOYSA-N

Formula

C20H20O8

Mass

388.372

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

O-methylated flavonoids

Intermediate Tree Nodes

Not available

Direct Parent

7-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2p-methoxyflavonoid-skeleton - 3p-methoxyflavonoid-skeleton - 3-methoxyflavonoid-skeleton - 6-methoxyflavonoid-skeleton - 7-methoxyflavonoid-skeleton - Hydroxyflavonoid - 5-hydroxyflavonoid - Flavone - 3-methoxychromone - Chromone - Dimethoxybenzene - Benzopyran - 1-benzopyran - P-dimethoxybenzene - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Pyranone - Phenol - Benzenoid - Monocyclic benzene moiety - Pyran - Vinylogous acid - Heteroaromatic compound - Ether - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone.

External Descriptors

LIPIDMAPS (LMPK12112797) : Flavones and Flavonols

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