Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OCCNC(=O)CCCCCNC(=O)C(N)CCCN=C(N)N

InChIKey

InChIKey=SFMWTMSOFXIQFP-UHFFFAOYSA-N

Formula

C51H101N6O10P

Mass

989.375

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Glycerophospholipids

Subclass

Glycerophosphoethanolamines

Intermediate Tree Nodes

Glycero-3-phospho-N-acyl-ethanolamines

Direct Parent

N-acyl-phosphatidylethanolamines

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

N-acyl-phosphatidylethanolamine - Alpha-amino acid amide - Alpha-amino acid or derivatives - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Dicarboxylic acid or derivatives - Fatty acyl - Fatty amide - N-acyl-amine - Alkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Guanidine - Secondary carboxylic acid amide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Carboximidamide - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary amine - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-phosphatidylethanolamines. These are phosphatidylethanolamines with a N-acylated ethanolamine moiety.

External Descriptors

Not available

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