Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCC(=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]4OC(CO[C@@H]5OC(CO)[C@@H](O[C@@H]6OC(CO)[C@H](O)[C@H](O[C@@H]7OC(CO)[C@H](O)[C@H](O)C7NC(C)=O)C6O)[C@H](O)C5NC(C)=O)[C@H](O)[C@H](O[C@@H]5OC(CO)[C@@H](O[C@@H]6OC(CO)[C@H](O)[C@H](O[C@H]7OC(CO)[C@H](O)[C@H](O)C7NC(C)=O)C6O)[C@H](O)C5NC(C)=O)C4O)[C@H](O)C3NC(C)=O)C2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC

InChIKey

InChIKey=PIHJTOZWDOHLPE-ANMDIRLOSA-N

Formula

C114H202N6O53

Mass

2504.859

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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

Galb1-4GlcNAcb1-3Galb1-4Glc- (Neolacto series)

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Galb1-4glcnacb1-3galb1-4glcb-cer_backbone - Glycosyl-n-acylsphingosine - Oligosaccharide - Fatty acyl glycoside - N-acyl-alpha-hexosamine - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Fatty amide - N-acyl-amine - Fatty acyl - Oxane - Acetamide - Secondary alcohol - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organoheterocyclic compound - Acetal - Oxacycle - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Alcohol - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as galb1-4glcnacb1-3galb1-4glc- (neolacto series). These are neutral glycosphingolipids in which the root sequence of the oligosaccharide moiety is Galb1-4GlcNAcb1-3Galb1-4Glc. The differ from lacto series because of their 1-4 (instead of 1-3) bond between Galb and GlcNacb.

External Descriptors

Not available

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