Structure Information
Structure

Compound Identification

SMILES

CCC(C)CC(C)CC(C)C(OC1OC(COC(C)=O)C(O)C(O)C1O)C(C)\C=C(/C)C(O)C(C)\C=C(/C)C(O)C(C)\C=C(/C)C(=O)OC(C(O)CO)C(O)C(O)CO

InChIKey

InChIKey=QXZFFFUHJYIKMR-LOKWAENQSA-N

Formula

C43H76O16

Mass

849.065

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Endocannabinoids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Endocannabinoids

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

2-arachidonoylglycerol-skeleton - Sesterterpenoid - Hydroxyeicosapolyenoic acid - Eicosanoid - Terpene glycoside - Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - Long chain fatty alcohol - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Fatty alcohol - Sugar acid - Fatty acid ester - Dicarboxylic acid or derivatives - Oxane - Fatty acyl - Monosaccharide - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Secondary alcohol - Carboxylic acid ester - Oxacycle - Polyol - Carboxylic acid derivative - Organoheterocyclic compound - Acetal - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Primary alcohol - Carbonyl group - Organic oxygen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as endocannabinoids. These are arachidonic acid derivatives containing either an N-acetylethanolamine(type 1) or a glycerol(types 2 and 3) moiety attached to the aliphatic tail.

External Descriptors

Not available

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