BMAXS6AMl001
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -2-Amino-6- (carbamoylamino) hexanoic acid |
|Common Name=&&L-Homocitrulline&& | |Common Name=&&L-Homocitrulline&& | ||
|CAS=1190-49-4 | |CAS=1190-49-4 | ||
|KEGG=C02427 | |KEGG=C02427 | ||
}} | }} | ||
Latest revision as of 14:09, 13 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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXS straight chain 鎖状 (83 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1190-49-4 |
| KEGG | C02427 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS6AMl001.mol |
| L-Homocitrulline | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-6- (carbamoylamino) hexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H15N3O3 |
| Exact Mass | 189.1113 |
| Average Mass | 189.2124 |
| SMILES | NC(=O)NCCCC[C@H](N)C(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
