BMSUD2A0CC05
From Metabolomics.JP
(Difference between revisions)
| Line 4: | Line 4: | ||
|SysName=Trehalose | |SysName=Trehalose | ||
|Common Name=&&alpha,alpha'-Trehalose&&Trehalose&&Trehalose&& | |Common Name=&&alpha,alpha'-Trehalose&&Trehalose&&Trehalose&& | ||
| − | |CAS=99-20-7 | + | |CAS=6138-23-4;99-20-7 |
|KEGG=C01083 | |KEGG=C01083 | ||
}} | }} | ||
Revision as of 10:36, 8 July 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 : 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 | 6138-23-4;99-20-7 |
| KEGG | C01083 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUD2A0CC05.mol |
| alpha,alpha'-Trehalose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Trehalose |
| Common Name |
|
| Symbol | |
| Formula | C12H22O11 |
| Exact Mass | 342.1162 |
| Average Mass | 342.2964 |
| SMILES | OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)C1OC(O2)[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
