Structure Information
Structure

Compound Identification

SMILES

CC(=O)CCC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](COC(=O)OCC=C)O[C@@H](O[C@@H]3[C@@H](OC(=O)C4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)O[C@@H]4CO[C@H](O[C@@H]34)C3=CC=CC=C3)[C@@H]2OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](O)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=IVAMEMSDMBTEIK-XXQKFJDASA-N

Formula

C76H76O23

Mass

1357.421

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Saccharolipids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Saccharolipids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Oligosaccharide - Saccharolipid - Tetracarboxylic acid or derivatives - Glycosyl compound - O-glycosyl compound - Benzoate ester - Pyranodioxin - Benzoic acid or derivatives - Benzylether - Benzoyl - Gamma-keto acid - Fatty acid ester - Fatty acyl - Oxane - Benzenoid - Carbonic acid diester - Meta-dioxane - Keto acid - Monocyclic benzene moiety - Secondary alcohol - Carbonic acid derivative - Carboxylic acid ester - Ketone - Acetal - Carboxylic acid derivative - Dialkyl ether - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Aldehyde - Alcohol - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as saccharolipids. These are compounds in which fatty acids are linked directly to a sugar backbone, forming structures that are compatible with membrane bilayers. In the saccharolipids, a sugar substitutes for the glycerol backbone that is present in glycerolipids and glycerophospholipids. The most familiar saccharolipids contain an acylated glucosamine. In contrast to others glycolipids, the fatty acid is not glycosidically linked to the sugar moiety.

External Descriptors

Not available

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