Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC[C@H](C)CCCCCCCC)CO[P@@](O)(=O)O[C@@H]1[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=MTGKBFLKPPLWKN-CCMKCWTRSA-N

Formula

C56H105O23P

Mass

1177.407

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Glycerophospholipids

Subclass

Glycerophosphoinositols

Intermediate Tree Nodes

Phosphatidylinositols

Direct Parent

Phosphatidylinositol dimannosides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Phosphatidylinositol dimannoside - Inositol phosphate - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Monosaccharide phosphate - Dialkyl phosphate - Cyclohexanol - Fatty acid ester - Fatty acyl - Alkyl phosphate - Cyclitol or derivatives - Dicarboxylic acid or derivatives - Phosphoric acid ester - Oxane - Organic phosphoric acid derivative - Monosaccharide - Cyclic alcohol - Secondary alcohol - Carboxylic acid ester - Acetal - Polyol - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Primary alcohol - Carbonyl group - Hydrocarbon derivative - Alcohol - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phosphatidylinositol dimannosides. These are glycerophospholipids with a structure characterized by the presence of a glycerophosphoinositol carrying acyl groups at the C1 and C2 terminal carbon atoms, as well as two mannoside units glycosidically linked to the 2- and 6-positions of the inositol ring.

External Descriptors

Not available

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