BMSUM5Ke--09
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=S-Methyl-5-thio-D-ribulose 1-phosphate |Common Name=&&S-Methyl-5-thio-D-ribulose 1-phosphate&&5-methylthioribulose-1-phosphate&& |CAS= |KE...) |
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=(3,4-Dihydroxy-5-methylsulfanyl-2-oxopentyl) dihydrogen phosphate |
|Common Name=&&S-Methyl-5-thio-D-ribulose 1-phosphate&&5-methylthioribulose-1-phosphate&& | |Common Name=&&S-Methyl-5-thio-D-ribulose 1-phosphate&&5-methylthioribulose-1-phosphate&& | ||
− | |CAS= | + | |CAS=629647-82-1 |
|KEGG=C04582 | |KEGG=C04582 | ||
}} | }} |
Latest revision as of 18:25, 17 June 2010
Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMSUM5 monosaccharide (5 carbons) 単糖(5炭素) (58 pages) : BMSUM5K ketose ケトース (10 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 629647-82-1 |
KEGG | C04582 |
KNApSAcK | |
CDX file | |
MOL file | BMSUM5Ke--09.mol |
S-Methyl-5-thio-D-ribulose 1-phosphate | |
---|---|
Structural Information | |
Systematic Name | (3,4-Dihydroxy-5-methylsulfanyl-2-oxopentyl) dihydrogen phosphate |
Common Name |
|
Symbol | |
Formula | C6H13O7PS |
Exact Mass | 260.01195996999996 |
Average Mass | 260.202981 |
SMILES | CSCC(O)C(O)C(=O)COP(O)(O)=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways
- 2,3-Diketo-5-methylthiopentyl-1-phosphate ⇔ this
- this ⇔ [(2R,3R,4S,5S) -3,4-Dihydroxy-5- (methylsulfanylmethyl) oxolan-2-yl] dihydrogen phosphate