BMSUM6A0--04
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S,3R,4S,5R) -6-Methyl-tetrahydro-pyran-2,3,4,5-tetraol |
| − | |Common Name=&&D-Fucose&& | + | |Common Name=&&D- (+) -Fucose&&D-Fucose&&6-Deoxy-D-galactose&& |
| + | |CAS=3615-37-0 | ||
|KEGG=C01018 | |KEGG=C01018 | ||
}} | }} | ||
Latest revision as of 17:37, 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 : BMSUM6 monosaccharide (6 carbons) 単糖(6炭素) (153 pages) : BMSUM6A aldose アルドース (29 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3615-37-0 |
| KEGG | C01018 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM6A0--04.mol |
| D- (+) -Fucose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3R,4S,5R) -6-Methyl-tetrahydro-pyran-2,3,4,5-tetraol |
| Common Name |
|
| Symbol | |
| Formula | C6H12O5 |
| Exact Mass | 164.0684 |
| Average Mass | 164.1564 |
| SMILES | C[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C(O)1 |
| 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
