BMAXS5ALj001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=N2-Succinyl-L-glutamate 5-semialdehyde | |SysName=N2-Succinyl-L-glutamate 5-semialdehyde | ||
| − | |Common Name=&&N-Succinyl-L-glutamate 5-semialdehyde&&(2S)-2-(3-Carboxypropanoylamino)-5-oxopentanoic acid&& | + | |Common Name=&&N-Succinyl-L-glutamate 5-semialdehyde&& (2S) -2- (3-Carboxypropanoylamino) -5-oxopentanoic acid&& |
|CAS=? | |CAS=? | ||
|KEGG=C05932 | |KEGG=C05932 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C05932 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS5ALj001.mol |
| N-Succinyl-L-glutamate 5-semialdehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N2-Succinyl-L-glutamate 5-semialdehyde |
| Common Name |
|
| Symbol | |
| Formula | C9H13NO6 |
| Exact Mass | 231.0742 |
| Average Mass | 231.2026 |
| SMILES | O=CCC[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
