Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(=O)C(CC=CC2=C(Cl)N=C3SC=CN23)=C(C)C1=O

InChIKey

InChIKey=LURPELKBTNREGD-UHFFFAOYSA-N

Formula

C17H15ClN2O4S

Mass

378.83

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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 heteropolycyclic compounds

Substituents

Ubiquinone skeleton - P-benzoquinone - Quinone - Aryl chloride - Aryl halide - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Vinylogous ester - Thiazole - Ketone - Cyclic ketone - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic 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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