BMSUD2A0CG02
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=Melibiitol | |SysName=Melibiitol | ||
| − | | | + | |Common Name=&&Melibiitol&& |
|KEGG=C05399 | |KEGG=C05399 | ||
}} | }} | ||
Revision as of 23:35, 3 February 2009
| 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 : BMSUD2 disaccharide (12 carbons) 二糖(12炭素) (20 pages) : BMSUD2A aldose アルドース (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | |
| KEGG | C05399 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUD2A0CG02.mol |
| Melibiitol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Melibiitol |
| Common Name |
|
| Symbol | |
| Formula | C12H24O11 |
| Exact Mass | 344.1318 |
| Average Mass | 344.3123 |
| SMILES | OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COC[C@@H](O1)[C |
| 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
- this ⇔ (3R,4S,5R,6R) -6- (Hydroxymethyl) oxane-2,3,4,5-tetrol
- this ⇔ (2R,3R,4R,5S) -Hexane-1,2,3,4,5,6-hexol
