Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZZIKIHCNFWXKDY-KTQGLFDKSA-N

Formula

C21H39NO6

Mass

401.544

Export to:

JSON SDF CSV

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 acyclic compounds

Substituents

Long-chain fatty acid - Alpha-amino acid - Alpha-amino acid or derivatives - L-alpha-amino acid - D-alpha-amino acid - Amino fatty acid - Beta-hydroxy acid - Branched fatty acid - Hydroxy fatty acid - Keto fatty acid - Unsaturated fatty acid - Hydroxy acid - 1,3-aminoalcohol - 1,2-diol - Amino acid or derivatives - Amino acid - Secondary alcohol - Ketone - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Primary alcohol - Primary amine - Carbonyl group - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Amine - Organic oxide - Organooxygen compound - Organic oxygen compound - Organonitrogen compound - Primary aliphatic amine - Aliphatic acyclic 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

LIPIDMAPS (LMSP01080020) : Sphingoid base analogs

Previous Back Next