BMFYS3ALq002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-Lactaldehyde | + | |SysName= (S) -Lactaldehyde |
| − | |Common Name=&&(S)-Lactaldehyde&&L-Lactaldehyde&&L-2-Hydroxypropionaldehyde&& | + | |Common Name=&& (S) -Lactaldehyde&&L-Lactaldehyde&&L-2-Hydroxypropionaldehyde&& |
|CAS=598-35-6 | |CAS=598-35-6 | ||
|KEGG=C00424 | |KEGG=C00424 | ||
}} | }} | ||
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 | 598-35-6 |
| KEGG | C00424 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS3ALq002.mol |
| (S) -Lactaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -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
