Structure Information
Structure

Compound Identification

SMILES

COC1=NC=CC(NC(=O)C2=C(O)C=CC(CC3=C(C)C(=O)C(OC)=C(OC)C3=O)=C2)=C1

InChIKey

InChIKey=NNHIPPKFVULZJS-UHFFFAOYSA-N

Formula

C23H22N2O7

Mass

438.436

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Quinone and hydroquinone lipids

Intermediate Tree Nodes

Prenylquinones

Direct Parent

Ubiquinones

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Ubiquinone skeleton - Salicylamide - Salicylic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - P-benzoquinone - Quinone - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous ester - Vinylogous acid - Ketone - Carboxamide group - Cyclic ketone - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6).

External Descriptors

Not available

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