BMAXS5AMl004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -2-Amino-5- (carbamoylamino) pentanoic acid |
|Common Name=&&L-Citrulline&&2-Amino-5-ureidovaleric acid&&Citrulline&& | |Common Name=&&L-Citrulline&&2-Amino-5-ureidovaleric acid&&Citrulline&& | ||
|CAS=372-75-8 | |CAS=372-75-8 | ||
|KEGG=C00327 | |KEGG=C00327 | ||
}} | }} | ||
Latest revision as of 14:05, 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 | 372-75-8 |
| KEGG | C00327 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS5AMl004.mol |
| L-Citrulline | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-5- (carbamoylamino) pentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H13N3O3 |
| Exact Mass | 175.0956 |
| Average Mass | 175.1858 |
| SMILES | NC(=O)NCCC[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 | |
Related Atomic Mappings, Enzymes, and Pathways
