BMMCIZ--S530
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=1- (5-Phospho-D-ribosyl) -5-amino-4-imidazolecarboxylate |Common Name=&&1- (5-Phospho-D-ribosyl) -5-amino-4-imidazolecarboxylate&&1- (5'-P...) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1- ( | + | |SysName=5-Amino-1- [(2R,3R,4S,5R) -3,4-dihydroxy-5- (phosphonooxymethyl) oxolan-2-yl] imidazole-4-carboxylic acid |
|Common Name=&&1- (5-Phospho-D-ribosyl) -5-amino-4-imidazolecarboxylate&&1- (5'-Phosphoribosyl) -5-amino-4-imidazolecarboxylate&&1- (5'-Phosphoribosyl) -5-amino-4-carboxyimidazole&&5'-Phosphoribosyl-5-amino-4-imidazolecarboxylate&&1- (5'-Phosphoribosyl) -4-carboxy-5-aminoimidazole&&5'-Phosphoribosyl-4-carboxy-5-aminoimidazole&&5-Amino-1- (5-phospho-D-ribosyl) imidazole-4-carboxylate&& | |Common Name=&&1- (5-Phospho-D-ribosyl) -5-amino-4-imidazolecarboxylate&&1- (5'-Phosphoribosyl) -5-amino-4-imidazolecarboxylate&&1- (5'-Phosphoribosyl) -5-amino-4-carboxyimidazole&&5'-Phosphoribosyl-5-amino-4-imidazolecarboxylate&&1- (5'-Phosphoribosyl) -4-carboxy-5-aminoimidazole&&5'-Phosphoribosyl-4-carboxy-5-aminoimidazole&&5-Amino-1- (5-phospho-D-ribosyl) imidazole-4-carboxylate&& | ||
| − | |CAS= | + | |CAS=6001-14-5 |
|KEGG=C04751 | |KEGG=C04751 | ||
}} | }} | ||
Latest revision as of 17:55, 17 June 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 | 6001-14-5 |
| KEGG | C04751 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCIZ--S530.mol |
| 1- (5-Phospho-D-ribosyl) -5-amino-4-imidazolecarboxylate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Amino-1- [(2R,3R,4S,5R) -3,4-dihydroxy-5- (phosphonooxymethyl) oxolan-2-yl] imidazole-4-carboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H14N3O9P |
| Exact Mass | 339.046765571 |
| Average Mass | 339.196041 |
| SMILES | OC(=O)c(n2)c(N)n(c2)[C@H](O1)[C@H](O)[C@H](O)[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
