Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)NC(=O)CCCCCN=[N+]=[N-]

InChIKey

InChIKey=DHYANRUMYSYKQW-WONRXAFGSA-N

Formula

C36H66N4O13

Mass

762.939

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Sphingolipids

Subclass

Glycosphingolipids

Intermediate Tree Nodes

Neutral glycosphingolipids

Direct Parent

Gal- (Gala series)

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Gala1-4galb-cer (gala- series) backbone - Glycosyl-n-acylsphingosine - Fatty acyl glycoside of mono- or disaccharide - Fatty acyl glycoside - Alkyl glycoside - O-glycosyl compound - Glycosyl compound - Disaccharide - Fatty acyl - Oxane - N-acyl-amine - Fatty amide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Azo imide - Azo compound - Oxacycle - Organoheterocyclic compound - Polyol - Carboxylic acid derivative - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as gal- (gala series). These are neutral glycosphingolipids in which the oligosaccharide root structure is made up of two 1-4 linked galactose molecules.

External Descriptors

Not available

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