Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)C(CC)N=C(O)C(CC1CCCCC1)N=C(O)C(N=C(O)C(CC(C)C)N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(C)O)C(C)CC

InChIKey

InChIKey=WUZMQHIDCXLINJ-UHFFFAOYSA-N

Formula

C39H66N6O11

Mass

794.988

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Not available

Direct Parent

Peptides

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Alpha peptide - Branched fatty acid - Dicarboxylic acid or derivatives - Fatty acyl - Fatty acid - Ketone - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

External Descriptors

Not available

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