BMFYS8DAp002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5698-52-2 |
| KEGG | C01036 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS8DAp002.mol |
| 4-Maleylacetoacetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Maleyl-acetoacetic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H8O6 |
| Exact Mass | 200.032 |
| Average Mass | 200.1455 |
| SMILES | OC(=O)C=CC(=O)CC(=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
