BMMCIZ--l002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)(+)-Allantoin | + | |SysName= (S) (+) -Allantoin |
| − | |Common Name=&&(S)(+)-Allantoin&&(S)-Allantoin&& | + | |Common Name=&& (S) (+) -Allantoin&& (S) -Allantoin&& |
| − | |CAS= | + | |CAS=3844-67-5 |
|KEGG=C02350 | |KEGG=C02350 | ||
}} | }} | ||
Latest revision as of 09:00, 1 October 2008
| 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCIZ imidazole ring イミダゾール環
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3844-67-5 |
| KEGG | C02350 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCIZ--l002.mol |
| (S) (+) -Allantoin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) (+) -Allantoin |
| Common Name |
|
| Symbol | |
| Formula | C4H6N4O3 |
| Exact Mass | 158.0439 |
| Average Mass | 158.1156 |
| SMILES | NC(=O)N[C@@H](N1)C(=O)NC(=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
