Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCNC(=O)CCCCCN1C(=O)C=CC1=O)OC(=O)CCCCCCCCCCCCCCC

InChIKey

InChIKey=AQVUJZJBSCQESM-HUESYALOSA-N

Formula

C47H85N2O11P

Mass

885.174

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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 heteromonocyclic compounds

Substituents

N-acyl-phosphatidylethanolamine - Phosphoethanolamine - Fatty acid ester - Maleimide - Dialkyl phosphate - Dicarboxylic acid or derivatives - Fatty amide - N-acyl-amine - Carboxylic acid imide, n-substituted - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Carboxylic acid imide - Dicarboximide - Pyrroline - Carboxylic acid ester - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aliphatic heteromonocyclic 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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