Structure Information
Structure

Compound Identification

SMILES

OCC1(O)O[C@H](COP(O)(O)=O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=BGWGXPAPYGQALX-OEXCPVAWSA-N

Formula

C6H13O9P

Mass

260.135

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

Monosaccharides - Pentoses

Direct Parent

Pentose phosphates

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Pentose phosphate - Pentose-5-phosphate - C-glycosyl compound - Glycosyl compound - Monosaccharide phosphate - Monoalkyl phosphate - Phosphoric acid ester - Organic phosphoric acid derivative - Alkyl phosphate - Tetrahydrofuran - Secondary alcohol - Hemiacetal - Polyol - Organoheterocyclic compound - Oxacycle - Primary alcohol - Alcohol - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.

External Descriptors

CHEBI:4251 : D-tagatose 6-phosphate

Previous Back Next