BMFYB1HOn001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=Methylazoxy-methanol | |SysName=Methylazoxy-methanol | ||
| − | |Common Name=&&Methylazoxymethanol&&CH3-N(O)=N-CH2OH&& | + | |Common Name=&&Methylazoxymethanol&&CH3-N (O) =N-CH2OH&& |
|CAS=590-96-5 | |CAS=590-96-5 | ||
|KEGG=C02390 | |KEGG=C02390 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 590-96-5 |
| KEGG | C02390 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB1HOn001.mol |
| Methylazoxymethanol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Methylazoxy-methanol |
| Common Name |
|
| Symbol | |
| Formula | C2H6N2O2 |
| Exact Mass | 90.0429 |
| Average Mass | 90.0813 |
| SMILES | OCN=[N+1](C)[O-1] |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
