BMFYB5DAg002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-3-(Methoxy-carbonyl)-pent-2-enedioic acid | + | |SysName= (E) -3- (Methoxy-carbonyl) -pent-2-enedioic acid |
| − | |Common Name=&&(E)-3-(Methoxycarbonyl)pent-2-enedioate&& | + | |Common Name=&& (E) -3- (Methoxycarbonyl) pent-2-enedioate&& |
|CAS=? | |CAS=? | ||
|KEGG=C11514 | |KEGG=C11514 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C11514 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB5DAg002.mol |
| (E) -3- (Methoxycarbonyl) pent-2-enedioate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -3- (Methoxy-carbonyl) -pent-2-enedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H8O6 |
| Exact Mass | 188.032 |
| Average Mass | 188.1348 |
| SMILES | COC(=O)C(CC(O)=O)=CC(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
