Record Information Version
1.0 Update Date
1/22/2018 11:54:54 AM
Metabolite ID PAMDB110216
Identification Name:
selenophosphate Description: Not Available
Structure
Synonyms:
Chemical Formula:
HO3 PSe
Average Molecular Weight:
161.8985022726 Monoisotopic Molecular
Weight:
161.8985022726 InChI Key:
JRPHGDYSKGJTKZ-UHFFFAOYSA-L InChI:
InChI=1S/H3O3PSe/c1-4(2,3)5/h(H3,1,2,3,5)/p-2 CAS
number:
Not Available IUPAC Name: Not Available
Traditional IUPAC Name:
Not Available SMILES: [O-]P([O-])(O)=[Se]
Chemical Taxonomy
Taxonomy Description This compound belongs to the class of inorganic compounds known as non-metal selenophosphates. These are inorganic compounds in which the largest oxoanion is selenophosphate, and in which the heaviest atom not in an oxoanion is a non-metal element.
Kingdom
Inorganic compounds Super Class Mixed metal/non-metal compounds
Class
Other mixed metal/non-metal oxoanionic compounds Sub Class Non-metal selenophosphates
Direct Parent
Non-metal selenophosphates Alternative Parents
Substituents
Non-metal selenophosphate Inorganic oxide Molecular Framework
Not Available External Descriptors
divalent inorganic anion, phosphorus oxoanion (CHEBI:58618) a small molecule (SEPO3)
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:
selenocysteine biosynthesis I (bacteria)PWY0-901
Spectra Spectra:
Not Available
References References:
Not Available Synthesis Reference:
Not Available Material Safety Data Sheet (MSDS)
Not Available
Links External Links:
Resource Link PseudoCyc SEPO3
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.
