BMFYS4HOq001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R,R)-Butane-2,3-diol | + | |SysName= (R,R) -Butane-2,3-diol |
| − | |Common Name=&&(R,R)-Butane-2,3-diol&&(R,R)-2,3-Butanediol&&(R,R)-2,3-Butylene glycol&& | + | |Common Name=&& (R,R) -Butane-2,3-diol&& (R,R) -2,3-Butanediol&& (R,R) -2,3-Butylene glycol&& |
|CAS=24347-58-8 | |CAS=24347-58-8 | ||
|KEGG=C03044 | |KEGG=C03044 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24347-58-8 |
| KEGG | C03044 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4HOq001.mol |
| (R,R) -Butane-2,3-diol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R,R) -Butane-2,3-diol |
| Common Name |
|
| Symbol | |
| Formula | C4H10O2 |
| Exact Mass | 90.068 |
| Average Mass | 90.121 |
| SMILES | C[C@@H](O)[C@@H](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
