Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCC[C@H]1CC(O)=N[C@H](CC(O)=N)C(O)=N[C@@H](CC2=CC=C(O)C=C2)C(O)=N[C@H](CC(O)=N)C(O)=N[C@@H](CO)C(O)=N[C@@H](CCC(O)=O)C(O)=N[C@@H](CO)C(O)=N[C@@H]([C@H](C)O)C(O)=N1

InChIKey

InChIKey=JWFQJTGXLDRHIF-GBSIUNNTSA-N

Formula

C46H72N10O16

Mass

1021.136

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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

Peptides

Direct Parent

Cyclic peptides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Cyclic alpha peptide - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Cyclic carboximidic acid - Secondary alcohol - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as cyclic peptides. These are compounds containing a cyclic moiety bearing a peptide backbone.

External Descriptors

Not available

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