BMSUM5A0--06
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=(3R,4R)-1,3,4,5-Tetrahydroxypentan-2-one |
|Common Name=&&D-Ribulose&&D-Erythro-2-pentulose&&D-Erythro-2-ketopentose&&D-Arabinoketose&&D-Arabinulose&&D-Riboketose&& | |Common Name=&&D-Ribulose&&D-Erythro-2-pentulose&&D-Erythro-2-ketopentose&&D-Arabinoketose&&D-Arabinulose&&D-Riboketose&& | ||
|CAS=488-84-6 | |CAS=488-84-6 | ||
|KEGG=C00309 | |KEGG=C00309 | ||
}} | }} | ||
Latest revision as of 12:51, 14 October 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) : BMSUM5A aldose アルドース (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 488-84-6 |
| KEGG | C00309 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM5A0--06.mol |
| D-Ribulose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R,4R)-1,3,4,5-Tetrahydroxypentan-2-one |
| Common Name |
|
| Symbol | |
| Formula | C5H10O5 |
| Exact Mass | 150.0528 |
| Average Mass | 150.1299 |
| SMILES | OCC(O)(O1)[C@H](O)[C@H](O)C1 |
| 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
