Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](O[C@@H](CC1=CC=CC=C1)N1CCC(CC1)OCOC)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@@H](C(C)C)C(=O)NCCCN1C=CN=C1

InChIKey

InChIKey=MZCGZGBPBFJLHW-HECCNADXSA-N

Formula

C42H69N5O6

Mass

740.043

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty amides

Intermediate Tree Nodes

Not available

Direct Parent

N-acyl amines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Monocyclic benzene moiety - Monosaccharide - N-acyl-amine - Benzenoid - Piperidine - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Carboxamide group - Hemiaminal - Secondary carboxylic acid amide - Secondary alcohol - Acetal - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.

External Descriptors

Not available

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