BMSUM6A0--12
From Metabolomics.JP
(Difference between revisions)
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|SysName=L-Rhamnofuranose | |SysName=L-Rhamnofuranose | ||
|Common Name=&&L-Rhamnofuranose&& | |Common Name=&&L-Rhamnofuranose&& | ||
| + | |CAS=- | ||
|KEGG=C02431 | |KEGG=C02431 | ||
}} | }} | ||
Latest revision as of 23:36, 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 : 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 | - |
| KEGG | C02431 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM6A0--12.mol |
| L-Rhamnofuranose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | L-Rhamnofuranose |
| Common Name |
|
| Symbol | |
| Formula | C6H12O5 |
| Exact Mass | 164.0684 |
| Average Mass | 164.1564 |
| SMILES | C[C@@H](O)[C@@H](O1)[C@@H](O)[C@@H](O)[C@H](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
