Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H](CCCN(O)C(=O)CCC(O)=O)[C@@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=CQTKUTPGRQKJRJ-ORKLKTCESA-N

Formula

C13H23NO9

Mass

337.325

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Glycosyl compounds

Direct Parent

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Hexose monosaccharide - C-glycosyl compound - Heterocyclic fatty acid - Hydroxy fatty acid - Fatty acyl - Fatty acid - Monosaccharide - Oxane - 1,2-diol - Hydroxamic acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Polyol - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Primary alcohol - Alcohol - Organonitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

Previous Back Next