Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OCC=C(C)C)=C(OC)C2=C1C(=O)C(OC)=C(O2)C1=CC(OC)=C(O)C=C1

InChIKey

InChIKey=WJFJLAXLXSENEO-UHFFFAOYSA-N

Formula

C24H26O8

Mass

442.464

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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

3p-methoxyflavonoid-skeleton - 3-methoxyflavonoid-skeleton - 5-methoxyflavonoid-skeleton - 8-methoxyflavonoid-skeleton - 4'-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Monohydroxyflavonoid - 3-methoxychromone - Chromone - Benzopyran - Methoxyphenol - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Pyranone - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Pyran - Benzenoid - Monocyclic benzene moiety - Vinylogous ester - Heteroaromatic compound - Organoheterocyclic compound - Ether - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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 (LMPK12113224) : Flavones and Flavonols

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