Structure Information
Structure

Compound Identification

SMILES

CCCCCCC1(CCCCCC\C=C\C[C@@H](O)[C@H](O)[C@@](N)(CO)C(O)=O)SCCS1

InChIKey

InChIKey=KPIKDJINPYDCLS-BAORSSAKSA-N

Formula

C23H43NO5S2

Mass

477.72

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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

Long-chain fatty acids

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Long-chain fatty acid - Alpha-amino acid - Alpha-amino acid or derivatives - D-alpha-amino acid - L-alpha-amino acid - Dithioketal - Heterocyclic fatty acid - Hydroxy fatty acid - Branched fatty acid - Beta-hydroxy acid - Thia fatty acid - Hydroxy acid - Unsaturated fatty acid - 1,3-aminoalcohol - Dithiolane - Thioacetal - 1,3-dithiolane - Secondary alcohol - Amino acid - Amino acid or derivatives - Thioether - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Dialkylthioether - Organoheterocyclic compound - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary alcohol - Primary amine - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.

External Descriptors

Not available

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