BMFYS3HOq001
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-Propane-1,2-diol | + | |SysName= (R) -Propane-1,2-diol |
| − | |Common Name=&&(R)-Propane-1,2-diol&&(R)-1,2-Propanediol&&(R)-Propylene glycol&& | + | |Common Name=&& (R) -Propane-1,2-diol&& (R) -1,2-Propanediol&& (R) -Propylene glycol&& |
|CAS=4254-14-2 | |CAS=4254-14-2 | ||
|KEGG=C02912 | |KEGG=C02912 | ||
}} | }} | ||
Latest revision as of 09:00, 1 October 2008
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4254-14-2 |
| KEGG | C02912 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS3HOq001.mol |
| (R) -Propane-1,2-diol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -Propane-1,2-diol |
| Common Name |
|
| Symbol | |
| Formula | C3H8O2 |
| Exact Mass | 76.0524 |
| Average Mass | 76.0944 |
| SMILES | C[C@@H](O)CO |
| 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
