BMCCPUADq010
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=Dihydro-zeatin | |SysName=Dihydro-zeatin | ||
| − | |Common Name=&&Dihydrozeatin&&2-Methyl-4- (1H-purin-6-ylamino) butan-1-ol&&N6- (4-Hydroxyisopentanyl) adenine&& | + | |Common Name=&&Dihydrozeatin&&2-Methyl-4- (1H-purin-6-ylamino) butan-1-ol&&N6- (4-Hydroxyisopentanyl) adenine&&Dihydro-zeatin&& |
|CAS=23599-75-9 | |CAS=23599-75-9 | ||
|KEGG=C02029 | |KEGG=C02029 | ||
}} | }} | ||
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 : BMCC Conjugated cycle 共役環 : BMCCPU purine ring プリン環 : BMCCPUAD アデニン（アデニン、ヌクレオシド） (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23599-75-9 |
| KEGG | C02029 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUADq010.mol |
| Dihydrozeatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Dihydro-zeatin |
| Common Name |
|
| Symbol | |
| Formula | C10H15N5O |
| Exact Mass | 221.1276 |
| Average Mass | 221.2592 |
| SMILES | OCC(C)CCNc(n2)c(n1)c(nc2)nc1 |
| 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
