Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(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)OC(=O)CCCCCCCCCCCCCCC

InChIKey

InChIKey=XGAHMXUNNQXCDP-FKPQOHGQSA-N

Formula

C53H99O23P

Mass

1135.326

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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 - 1-phosphatidyl-1d-myo-inositol - Inositol phosphate - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Monosaccharide phosphate - Cyclohexanol - Fatty acid ester - Dialkyl phosphate - Cyclitol or derivatives - Dicarboxylic acid or derivatives - Fatty acyl - Monosaccharide - Alkyl phosphate - Organic phosphoric acid derivative - Oxane - Phosphoric acid ester - Cyclic alcohol - Carboxylic acid ester - Secondary alcohol - Acetal - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Polyol - Hydrocarbon derivative - Organic oxide - Alcohol - Organic oxygen compound - Carbonyl group - Organooxygen compound - Primary 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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