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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Monosaccharides
-
Level 6
Pentoses
- Level 7 Pentose phosphates
-
Level 6
Pentoses
-
Level 5
Monosaccharides
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
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
C-glycosyl compounds Monosaccharide phosphates Monoalkyl phosphates Tetrahydrofurans Secondary alcohols Hemiacetals Polyols Oxacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives
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