Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCC=CC(O)C(N)C(O[N-][N+]#N)[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=ZJUJKYKMKWBCHE-JMHNLRLJSA-N

Formula

C24H46N4O7

Mass

502.653

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Sphingolipids

Subclass

Glycosphingolipids

Intermediate Tree Nodes

Not available

Direct Parent

Glycosphingolipids

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Glycosphingolipid - Hexose monosaccharide - C-glycosyl compound - Glycosyl compound - Monosaccharide - Oxane - Organic azide - Secondary alcohol - Organoheterocyclic compound - Dialkyl ether - Ether - Polyol - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Alcohol - Primary aliphatic amine - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - Primary alcohol - Primary amine - Organic salt - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as glycosphingolipids. These are sphingolipids containing a saccharide moiety glycosidically attached to the sphingoid base. Although saccharide moieties are mostly O-glycosidically linked to the ceramide moiety, other sphingolipids with glycosidic bonds of other types (e.g. S-,C-, or N-type) has been reported.

External Descriptors

Not available

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