Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(O)=C1OC)C1=C(OC)C(=O)C2=C(O1)C(OC)=C(O)C(OC)=C2O

InChIKey

InChIKey=NFIDLKYHCKUWAW-UHFFFAOYSA-N

Formula

C20H20O10

Mass

420.37

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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

8-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

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

Description

This compound belongs to the class of organic compounds known as 8-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone.

External Descriptors

LIPIDMAPS (LMPK12113363) : Flavones and Flavonols

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