Structure Information
Structure

Compound Identification

SMILES

CN(C)CCOP(O)(=O)OCC(COC(=O)CCCC1=CC=CC=C1)OC(=O)CCCC1=CC=CC=C1

InChIKey

InChIKey=WGIHKEOAIZZQTE-UHFFFAOYSA-N

Formula

C27H38NO8P

Mass

535.574

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Glycerophospholipids

Subclass

Glycerophosphoethanolamines

Intermediate Tree Nodes

Phosphatidylethanolamines

Direct Parent

Dimethylphosphatidylethanolamines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Dimethylphosphatidylethanolamine - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Benzenoid - Fatty acyl - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as dimethylphosphatidylethanolamines. These are lipids with a structure containing a glycerol moiety linked at its terminal C3 atom to a N,N-dimethylphosphoethanolamine group, and at its C1 and C2 terminal atoms by an acyl group.

External Descriptors

Not available

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