Record Information Version
1.0 Update Date
1/22/2018 12:54:54 PM
Metabolite ID PAMDB110586
Identification Name:
D-fructose 6-phosphate Description: Not Available
Structure
Synonyms: Not Available
Chemical Formula:
C6 H11 O9 P
Average Molecular Weight:
260.0297185262 Monoisotopic Molecular
Weight:
260.0297185262 InChI Key:
GSXOAOHZAIYLCY-HSUXUTPPSA-L InChI:
InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h4-7,9-11H,1-2H2,(H2,12,13,14)/p-2/t4-,5-,6-/m1/s1 CAS
number:
Not Available IUPAC Name: Not Available
Traditional IUPAC Name:
Not Available SMILES: C(O)C(=O)C(O)C(C(O)COP([O-])(=O)[O-])O
Chemical Taxonomy
Taxonomy Description This compound belongs to the class of organic compounds known as hexose phosphates. These are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups.
Kingdom
Organic compounds Super Class Organic oxygen compounds
Class
Organooxygen compounds Sub Class Carbohydrates and carbohydrate conjugates
Direct Parent
Hexose phosphates Alternative Parents
Substituents
Hexose phosphate Monosaccharide phosphate Acyloin Beta-hydroxy ketone Organic phosphoric acid derivative Phosphoric acid ester Alkyl phosphate Alpha-hydroxy ketone Ketone Secondary alcohol Polyol Hydrocarbon derivative Organic oxide Carbonyl group Primary alcohol Alcohol Organic anion Aliphatic acyclic compound Molecular Framework
Aliphatic acyclic compounds External Descriptors
a sugar-6-phosphate (D-ALLULOSE-6-PHOSPHATE)
Physical Properties State:
Not Available Charge: Not Available
Melting point:
Not Available Experimental Properties:
Not Available Predicted Properties
Biological Properties Cellular Locations:
Not Available Reactions:
Pathways:
hexitol fermentation to lactate, formate, ethanol and acetateP461-PWY D-sorbitol degradation IISORBDEG-PWY
Spectra Spectra:
Not Available
References References:
Not Available Synthesis Reference:
Not Available Material Safety Data Sheet (MSDS)
Not Available
Links External Links:
This project is supported by
the University of Maryland ,
School of Pharmacy ,
Mass Spectrometry Center , a Waters Center of Excellence. The center is an NIH-investigator funded research and core facility that supports a wide range of cutting-edge metabolomic studies. The Center is supported through a center grant from the University of Maryland and NIH grants to its members. The PAMDB project is affiliated with
The Metabolomics Innovation Centre (TMIC) a leading metabolomics research and service center funded through Genome Alberta, Genome British Columbia and Genome Canada.
