Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(O)C=C1C1=C(OC)C(=O)C2=CC(O)=C(OC)C=C2O1

InChIKey

InChIKey=NJPHRQLOFYMRLS-UHFFFAOYSA-N

Formula

C19H18O8

Mass

374.345

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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 - 3-methoxyflavonoid-skeleton - 4p-methoxyflavonoid-skeleton - 7-methoxyflavonoid-skeleton - Flavone - Hydroxyflavonoid - 3'-hydroxyflavonoid - 6-hydroxyflavonoid - 3-methoxychromone - Chromone - Methoxyphenol - Benzopyran - 1-benzopyran - Dimethoxybenzene - M-dimethoxybenzene - 4-alkoxyphenol - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Pyranone - Phenol - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Pyran - Monocyclic benzene moiety - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Ether - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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 (LMPK12111597) : Flavones and Flavonols

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