Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H](CCN(C)C(=N\C(=O)OC(C)(C)C)\N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChIKey

InChIKey=SPOWCOHSMVTEQC-AOFLVLOJSA-N

Formula

C28H50N4O10

Mass

602.726

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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 acyclic compounds

Substituents

Fatty acid methyl ester - Carbamic acid ester - Methyl ester - Carboxylic acid ester - Guanidine - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic 1,3-dipolar compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Hydrocarbon derivative - Aliphatic acyclic 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

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