BMSUM5Ae--05
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S,3R,4R) - (2,3,4-Trihydroxy-5-oxopentyl) dihydrogen phosphate |
| − | |Common Name=&&D-Arabinose 5-phosphate&& | + | |Common Name=&&D-Arabinose 5- (dihydrogen phosphate) &&D-Arabinose 5-phosphate&& |
|CAS=89927-09-3;13137-52-5 | |CAS=89927-09-3;13137-52-5 | ||
|KEGG=C01112 | |KEGG=C01112 | ||
}} | }} | ||
Latest revision as of 18:59, 15 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 | 89927-09-3;13137-52-5 |
| KEGG | C01112 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM5Ae--05.mol |
| D-Arabinose 5- (dihydrogen phosphate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3R,4R) - (2,3,4-Trihydroxy-5-oxopentyl) dihydrogen phosphate |
| Common Name |
|
| Symbol | |
| Formula | C5H11O8P |
| Exact Mass | 230.0191 |
| Average Mass | 230.1098 |
| SMILES | O=C[C@@H](O)[C@H](O)[C@H](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
