Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCCN

InChIKey

InChIKey=IJTWJFQIBBDJJI-QGZVFWFLSA-N

Formula

C18H38NO7P

Mass

411.476

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Glycerophospholipids

Subclass

Glycerophosphoethanolamines

Intermediate Tree Nodes

Lysophosphatidylethanolamines

Direct Parent

1-acyl-sn-glycero-3-phosphoethanolamines

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

1-monoacyl-sn-glycero-3-phosphoethanolamine - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Fatty acyl - Alkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Amino acid or derivatives - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Primary amine - Alcohol - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as 1-acyl-sn-glycero-3-phosphoethanolamines. These are glycerophoethanolamines in which the glycerol is esterified with a fatty acid at O-1 position, and linked at position 3 to a phosphoethanolamine.

External Descriptors

LIPIDMAPS (LMGP02050007) : Monoacylglycerophosphoethanolamines

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