BMFYB4DAi008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Hydroxy-methyl-3-(acetamido-methylene)-succinic acid | + | |SysName=2-Hydroxy-methyl-3- (acetamido-methylene) -succinic acid |
| − | |Common Name=&&2-(Hydroxymethyl)-3-(acetamidomethylene)succinate&&2-(Acetamidomethylene)-3-(hydroxymethyl)succinate&& | + | |Common Name=&&2- (Hydroxymethyl) -3- (acetamidomethylene) succinate&&2- (Acetamidomethylene) -3- (hydroxymethyl) succinate&& |
|CAS=? | |CAS=? | ||
|KEGG=C04690 | |KEGG=C04690 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04690 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4DAi008.mol |
| 2- (Hydroxymethyl) -3- (acetamidomethylene) succinate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Hydroxy-methyl-3- (acetamido-methylene) -succinic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H11NO6 |
| Exact Mass | 217.0586 |
| Average Mass | 217.176 |
| SMILES | OCC(C(O)=O)C(=CNC(C)=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
