BMSUD2AiCC01
From Metabolomics.JP
(Difference between revisions)
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|SysName=Acetyl-maltose | |SysName=Acetyl-maltose | ||
|Common Name=&&Acetyl-maltose&& | |Common Name=&&Acetyl-maltose&& | ||
| + | |CAS=- | ||
|KEGG=C02130 | |KEGG=C02130 | ||
}} | }} | ||
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 : 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 | C02130 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUD2AiCC01.mol |
| Acetyl-maltose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Acetyl-maltose |
| Common Name |
|
| Symbol | |
| Formula | C14H24O12 |
| Exact Mass | 384.1267 |
| Average Mass | 384.3331 |
| SMILES | OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[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
- S- [2- [3- [ [ (2R) -4- [ [ [ (2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] ethanethioate ⇔ this
- (2R,3S,4S,5R,6R) -2- (Hydroxymethyl) -6- [ (2R,3S,4R,5R,6R) -4,5,6-trihydroxy-2- (hydroxymethyl) oxan-3-yl] oxyoxane-3,4,5-triol ⇔ this
