Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(=O)C(CCCCCCCCCCOC(=O)CCNC2=C(C=C(C=C2)N=[N+]=[N-])[N+]([O-])=O)=C(C)C1=O

InChIKey

InChIKey=JSUJVQOIVNFMOL-UHFFFAOYSA-N

Formula

C28H37N5O8

Mass

571.631

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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 homomonocyclic compounds

Substituents

Ubiquinone skeleton - Beta amino acid or derivatives - Nitrobenzene - Nitroaromatic compound - P-benzoquinone - Phenylazide - Phenylalkylamine - Aniline or substituted anilines - Quinone - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Vinylogous ester - Amino acid or derivatives - Azo compound - Azo imide - Carboxylic acid ester - Ketone - C-nitro compound - Organic nitro compound - Cyclic ketone - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxoazanium - Organic 1,3-dipolar compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic zwitterion - Aromatic homomonocyclic 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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