BMAXS5ANj008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -5-Amino-2- [(4-hydroxy-4-oxobutanoyl) amino] pentanoic acid |
|Common Name=&&N2-Succinyl-L-ornithine&& (2S) -5-Amino-2- (3-carboxypropanoylamino) pentanoic acid&& | |Common Name=&&N2-Succinyl-L-ornithine&& (2S) -5-Amino-2- (3-carboxypropanoylamino) pentanoic acid&& | ||
| − | |CAS= | + | |CAS=99590-80-4 |
|KEGG=C03415 | |KEGG=C03415 | ||
}} | }} | ||
Latest revision as of 17:27, 11 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 : 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 | 99590-80-4 |
| KEGG | C03415 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS5ANj008.mol |
| N2-Succinyl-L-ornithine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5-Amino-2- [(4-hydroxy-4-oxobutanoyl) amino] pentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H16N2O5 |
| Exact Mass | 232.1059 |
| Average Mass | 232.2338 |
| SMILES | NCCC[C@H](NC(=O)CCC(O)=O)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
