Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCNC(=O)CCCCCNC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)OC(=O)CCCCCCCCCCCCCCC

InChIKey

InChIKey=IMRNWYZISVDRJS-UHFFFAOYSA-N

Formula

C49H86N5O15P

Mass

1016.221

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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

Aromatic homomonocyclic compounds

Substituents

N-acyl-phosphatidylethanolamine - Nitrobenzene - Nitroaromatic compound - Phosphoethanolamine - Phenylalkylamine - Aniline or substituted anilines - Fatty acid ester - Secondary aliphatic/aromatic amine - Dialkyl phosphate - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty amide - N-acyl-amine - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Benzenoid - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Organic salt - Organic nitrogen compound - Amine - Organic oxygen compound - Carbonyl group - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic 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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