Structure Information
Structure

Compound Identification

SMILES

NCCOP(O)(=O)OCC(O)COC(=O)C1=CC=C(C=C1)N1C(=O)C=CC1=O

InChIKey

InChIKey=ZKJBVWFRMJGMGT-UHFFFAOYSA-N

Formula

C16H19N2O9P

Mass

414.307

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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

Aromatic heteromonocyclic compounds

Substituents

1-monoacyl-sn-glycero-3-phosphoethanolamine - Acylaminobenzoic acid or derivatives - 1-phenylpyrroline - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Phosphoethanolamine - Dialkyl phosphate - Maleimide - Carboxylic acid imide, n-substituted - Monocyclic benzene moiety - Organic phosphoric acid derivative - Benzenoid - Alkyl phosphate - Phosphoric acid ester - Carboxylic acid imide - Dicarboximide - Pyrroline - Pyrrole - Secondary alcohol - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Carbonyl group - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Alcohol - Aromatic heteromonocyclic 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

Not available

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