BMFYS2ALe005
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=Phosphono-acetaldehyde | |SysName=Phosphono-acetaldehyde | ||
|Common Name=&&Phosphonoacetaldehyde&&2-Phosphonoacetaldehyde&& | |Common Name=&&Phosphonoacetaldehyde&&2-Phosphonoacetaldehyde&& | ||
| − | |CAS= | + | |CAS=16051-76-6 |
|KEGG=C03167 | |KEGG=C03167 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 16051-76-6 |
| KEGG | C03167 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS2ALe005.mol |
| Phosphonoacetaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Phosphono-acetaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C2H5O4P |
| Exact Mass | 123.9925 |
| Average Mass | 124.0324 |
| SMILES | O=CCP(O)(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
