Structure Information
Structure

Compound Identification

SMILES

[H][C@@](O)(CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C([O-])=N[C@@]([H])(COP(O)(=O)O[C@@]1([H])[C@]([H])(O)[C@@]([H])(O)[C@]([H])(O)[C@@]([H])(O)[C@@]1([H])O)[C@]([H])(O)[C@@]([H])(O)CCCCCCCCCCCCCC

InChIKey

InChIKey=BUJDESZERWRJFC-RRLAHACXSA-M

Formula

C50H99NO14P

Mass

969.309

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Sphingolipids

Subclass

Phosphosphingolipids

Intermediate Tree Nodes

Not available

Direct Parent

Phosphosphingolipids

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Sphingoid-1-phosphate or derivatives - Inositol phosphate - Cyclohexanol - Dialkyl phosphate - Cyclitol or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Cyclic alcohol - Secondary alcohol - Polyol - Carboximidic acid derivative - Carboximidic acid - Organopnictogen compound - Alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic anion - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as phosphosphingolipids. These are sphingolipids with a structure based on a sphingoid base that is attached to a phosphate head group. They differ from phosphonospingolipids which have a phosphonate head group.

External Descriptors

CHEBI:65168 : inositol phosphophytoceramide(1-)

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