BMFYB4DAi007
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2- ( | + | |SysName=2- [ (Acetylamino) methylene] -butanedioic acid |
|Common Name=&&2- (Acetamidomethylene) succinate&&2- (Acetamido-methylene) -succinic acid&& | |Common Name=&&2- (Acetamidomethylene) succinate&&2- (Acetamido-methylene) -succinic acid&& | ||
| − | |CAS= | + | |CAS=21161-46-6 |
|KEGG=C01215 | |KEGG=C01215 | ||
}} | }} | ||
Latest revision as of 16:54, 16 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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21161-46-6 |
| KEGG | C01215 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4DAi007.mol |
| 2- (Acetamidomethylene) succinate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ (Acetylamino) methylene] -butanedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H9NO5 |
| Exact Mass | 187.048 |
| Average Mass | 187.1501 |
| SMILES | CC(=O)NC=C(CC(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
