BMMCHC--k017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -5- (Diaminomethylideneamino) -2- (2-oxoazetidin-1-yl) pentanoic acid |
| − | |Common Name=&&Deoxyguanidinoproclavaminic acid&&Deoxyamidinoproclavaminate&& | + | |Common Name=&&Deoxyguanidinoproclavaminic acid&&Deoxyamidinoproclavaminate&&Deoxy-guanidino-proclavaminic acid&& |
| − | |CAS= | + | |CAS=148601-26-7 |
|KEGG=C06656 | |KEGG=C06656 | ||
}} | }} | ||
Latest revision as of 17:42, 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 : BMMCHC hetero cyclic ヘテロ環 (34 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148601-26-7 |
| KEGG | C06656 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCHC--k017.mol |
| Deoxyguanidinoproclavaminic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5- (Diaminomethylideneamino) -2- (2-oxoazetidin-1-yl) pentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H16N4O3 |
| Exact Mass | 228.1222 |
| Average Mass | 228.2485 |
| SMILES | NC(=N)NCCC[C@@H](C(O)=O)N(C1)C(=O)C1 |
| 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
