Structure Information
Structure

Compound Identification

SMILES

[Na+].CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](COS([O-])(=O)=O)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]56C[C@H](O)[C@@H](NC5=O)[C@@H](O6)[C@H](O)[C@H](O)CO)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC

InChIKey

InChIKey=UMCRVVNJHJMXOY-XOQBCUGBSA-M

Formula

C71H126N3NaO32S

Mass

1588.83

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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 heteropolycyclic compounds

Substituents

Galb1-4glcnacb1-3galb1-4glcb-cer_backbone - Glycosyl-n-acylsphingosine - Oligosaccharide sulfate - Oligosaccharide - Fatty acyl glycoside - N-acyl-alpha-hexosamine - Alkyl glycoside - O-glycosyl compound - Glycosyl compound - Piperidinone - Ketal - Delta-lactam - N-acyl-amine - Fatty amide - Fatty acyl - Oxane - Oxazinane - Piperidine - Sulfuric acid ester - Alkyl sulfate - Sulfate-ester - Morpholine - Sulfuric acid monoester - Acetamide - Organic sulfuric acid or derivatives - Secondary alcohol - Secondary carboxylic acid amide - Carboxamide group - Lactam - Polyol - Carboxylic acid derivative - Oxacycle - Azacycle - Organic alkali metal salt - Acetal - Organoheterocyclic compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic sodium salt - Alcohol - Organonitrogen compound - Organooxygen compound - Primary alcohol - Organic cation - Aliphatic heteropolycyclic 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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