Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC(CC(C)(C)N1C=O)C(CCCC([O-])=O)(C1CC(C)(C)N(C=O)C(C)(C)C1)C([O-])=O

InChIKey

InChIKey=FKDOFPMBWAPYLZ-UHFFFAOYSA-L

Formula

C26H42N2O6

Mass

478.631

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty acids and conjugates

Intermediate Tree Nodes

Not available

Direct Parent

Medium-chain fatty acids

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - Dicarboxylic acid or derivatives - Piperidine - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid salt - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic anion - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.

External Descriptors

Not available

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