BMSUM6Hr--02
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=1D-5-O-Methyl-myo-inositol | |SysName=1D-5-O-Methyl-myo-inositol | ||
| − | |Common Name=&&Sequoyitol&& | + | |Common Name=&&Sequoyitol&&1D-5-O-Methyl-myo-inositol&& |
|CAS=523-92-2 | |CAS=523-92-2 | ||
|KEGG=C03365 | |KEGG=C03365 | ||
}} | }} | ||
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 : BMSUM6 monosaccharide (6 carbons) 単糖(6炭素) (153 pages) : BMSUM6H sugar alcohol 糖アルコール (29 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 523-92-2 |
| KEGG | C03365 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM6Hr--02.mol |
| Sequoyitol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1D-5-O-Methyl-myo-inositol |
| Common Name |
|
| Symbol | |
| Formula | C7H14O6 |
| Exact Mass | 194.079 |
| Average Mass | 194.1824 |
| SMILES | CO[C@@H]([C@H](O)1)[C@@H](O)[C@H](O)[C@H](O)[C@H]( |
| 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
