Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C)C(O)=C(OC)C(OC)=C1O

InChIKey

InChIKey=AWYIASKELIFKHC-UHFFFAOYSA-N

Formula

C11H16O4

Mass

212.245

Export to:

JSON SDF CSV

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 - Anisole - Hydroquinone - M-cresol - Phenoxy compound - O-cresol - Phenol ether - Methoxybenzene - Alkyl aryl ether - Phenol - Toluene - Monocyclic benzene moiety - Benzenoid - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - 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

Previous Back Next