Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(O)=C(Cl)C(C)=C1O

InChIKey

InChIKey=UGQAHNINBCEIJN-UHFFFAOYSA-N

Formula

C9H11ClO4

Mass

218.63

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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

Prenylated hydroquinones

Direct Parent

Ubiquinols

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Ubiquinol skeleton - Methoxyphenol - Dimethoxybenzene - O-dimethoxybenzene - 1,4-dihydroxy-2-halobenzenoid - Chlorohydroquinone - Methoxybenzene - 2-halophenol - 3-halophenol - Anisole - Hydroquinone - 3-chlorophenol - Phenol ether - O-cresol - M-cresol - Phenoxy compound - 2-chlorophenol - Alkyl aryl ether - Chlorobenzene - Halobenzene - Toluene - Phenol - Benzenoid - Monocyclic benzene moiety - Aryl chloride - Aryl halide - Ether - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound

Description

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

External Descriptors

Not available

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