Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC[C@H]1N=C(C)O[C@@H]1CCCCCCCC(=O)OC

InChIKey

InChIKey=SZCHBLLFZYCRNV-WOJBJXKFSA-N

Formula

C21H39NO3

Mass

353.547

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty acid esters

Intermediate Tree Nodes

Not available

Direct Parent

Fatty acid methyl esters

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Fatty acid methyl ester - Oxazoline - Methyl ester - Carboxylic acid ester - Imido ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Oxacycle - Organopnictogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.

External Descriptors

Not available

Previous Back Next