Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CCCCNC(=O)CCCCC1CCSS1)C(O)=O

InChIKey

InChIKey=COTIXRRJLCSLLS-KIYNQFGBSA-N

Formula

C14H26N2O3S2

Mass

334.49

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Dithiolanes

Subclass

Lipoamides

Intermediate Tree Nodes

Not available

Direct Parent

Lipoamides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Lipoamide - Alpha-amino acid - Alpha-amino acid or derivatives - L-alpha-amino acid - Medium-chain fatty acid - Heterocyclic fatty acid - Fatty amide - N-acyl-amine - Fatty acyl - Fatty acid - 1,2-dithiolane - Amino acid or derivatives - Carboxamide group - Amino acid - Organic disulfide - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Primary aliphatic amine - Organic oxygen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as lipoamides. These are compounds containing a lipoamide moiety, which consists of a pentanamide attached to the C3 carbon atom of a 1,2-dithiolane ring.

External Descriptors

CHEBI:21887 : N(6)-acyl-L-lysine

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