BMMCIZ--k003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName | + | |SysName(2S) -2-Hydroxy-3- (1H-imidazol-5-yl) propanoic acid |
| − | |Common Name=&& (S) -3- (Imidazol-5-yl) lactate&& (S) -3- (Imidazole-5-yl) -lactic acid&& | + | |Common Name=&&(2S) -2-Hydroxy-3- (1H-imidazol-5-yl) propanoate&&(S) -3- (Imidazol-5-yl) lactate&& (S) -3- (Imidazole-5-yl) -lactic acid&& |
|CAS=14403-45-3 | |CAS=14403-45-3 | ||
|KEGG=C03817 | |KEGG=C03817 | ||
}} | }} | ||
Revision as of 11:03, 14 October 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 : 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 | 14403-45-3 |
| KEGG | C03817 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCIZ--k003.mol |
| (2S) -2-Hydroxy-3- (1H-imidazol-5-yl) propanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C6H8N2O3 |
| Exact Mass | 156.0534 |
| Average Mass | 156.1394 |
| SMILES | OC(=O)[C@H](O)Cc(c1)ncn1 |
| 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
