Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(=O)C(C(CCCC(=O)N2CCSCC2)C2=CC=CC=C2)=C(C)C1=O

InChIKey

InChIKey=QBQJHNPSUJQGST-UHFFFAOYSA-N

Formula

C24H29NO5S

Mass

443.56

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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 - Dalbergione skeleton - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - P-benzoquinone - Quinone - Monocyclic benzene moiety - 1,4-thiazinane - Benzenoid - Vinylogous ester - Tertiary carboxylic acid amide - Ketone - Carboxamide group - Cyclic ketone - Thioether - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Dialkylthioether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - 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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