Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC

InChIKey

InChIKey=ZUFRMROYCSRBIP-MJEOQFBVSA-N

Formula

C56H105NO13

Mass

1000.45

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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 - Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Disaccharide - Glycosyl compound - O-glycosyl compound - Fatty amide - N-acyl-amine - Oxane - Fatty acyl - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Organoheterocyclic compound - Polyol - Oxacycle - Carboxylic acid derivative - Acetal - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Alcohol - Organonitrogen compound - Carbonyl group - Organooxygen compound - Primary 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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