BMFYS3ALq001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-Lactaldehyde | + | |SysName= (R) -Lactaldehyde |
|Common Name=&& | |Common Name=&& | ||
|CAS=598-35-6 | |CAS=598-35-6 | ||
|KEGG=C00937 | |KEGG=C00937 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 598-35-6 |
| KEGG | C00937 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS3ALq001.mol |
| |
| Structural Information | |
| Systematic Name | (R) -Lactaldehyde |
| Common Name | |
| Symbol | |
| Formula | C3H6O2 |
| Exact Mass | 74.0367 |
| Average Mass | 74.0785 |
| SMILES | C[C@@H](O)C=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
