Structure Information
Structure

Compound Identification

SMILES

COC1=CC(O)=C2C(=O)C(OC)=C(OC2=C1)C1=CC(O)=C(OS(O)(=O)=O)C=C1

InChIKey

InChIKey=OEKCUNHKAUIGEO-UHFFFAOYSA-N

Formula

C17H14O10S

Mass

410.35

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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

3-methoxyflavonoid-skeleton - 7-methoxyflavonoid-skeleton - 3'-hydroxyflavonoid - 5-hydroxyflavonoid - Flavone - Hydroxyflavonoid - 3-methoxychromone - Chromone - Phenylsulfate - Arylsulfate - Benzopyran - 1-benzopyran - Phenoxy compound - Anisole - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Pyranone - Sulfate-ester - Benzenoid - Sulfuric acid monoester - Pyran - Sulfuric acid ester - Monocyclic benzene moiety - Organic sulfuric acid or derivatives - Vinylogous acid - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Ether - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Organic oxide - 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 (LMPK12112676) : Flavones and Flavonols

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