Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SKOZSTOGCOHGBE-UHFFFAOYSA-N

Formula

C18H16O9

Mass

376.317

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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

6-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

6-methoxyflavonoid-skeleton - 3-methoxyflavonoid-skeleton - 3p-methoxyflavonoid-skeleton - Flavone - Hydroxyflavonoid - 7-hydroxyflavonoid - 5-hydroxyflavonoid - 4'-hydroxyflavonoid - 3-methoxychromone - Chromone - Methoxyphenol - 1-benzopyran - Benzopyran - 4-alkoxyphenol - Methoxybenzene - Anisole - Resorcinol - Phenol ether - Phenoxy compound - Alkyl aryl ether - Pyranone - Phenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Pyran - Vinylogous acid - 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 6-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone.

External Descriptors

LIPIDMAPS (LMPK12113053) : Flavones and Flavonols

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