Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O[C@H]3OC(CO)[C@H](O)[C@H](O[C@@H]4OC(CO)[C@@H](O)[C@H](O[C@H]5OC(C)[C@@H](O)C(O)[C@@H]5O)C4NC(C)=O)C3O)C2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC

InChIKey

InChIKey=YJBULBOLJBRHCK-MFBHTTHXSA-N

Formula

C70H128N2O27

Mass

1429.781

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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 - Simple glycosylceramides

Direct Parent

Glycosyl-N-acylsphingosines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Glycosyl-n-acylsphingosine - Oligosaccharide - Fatty acyl glycoside - N-acyl-alpha-hexosamine - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Fatty amide - N-acyl-amine - Oxane - Fatty acyl - Acetamide - Secondary alcohol - Secondary carboxylic acid amide - Carboxamide group - Polyol - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Acetal - Primary alcohol - Alcohol - Organopnictogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as glycosyl-n-acylsphingosines. These are compounds containing a sphingosine linked to a simple glucosyl moiety.

External Descriptors

Not available

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