BMFYS3ANq001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-1-Amino-2-propanol | + | |SysName= (R) -1-Amino-2-propanol |
| − | |Common Name=&&(R)-1-Aminopropan-2-ol&&(R)-1-Amino-2-propanol&& | + | |Common Name=&& (R) -1-Aminopropan-2-ol&& (R) -1-Amino-2-propanol&& |
|CAS=2799-16-8 | |CAS=2799-16-8 | ||
|KEGG=C03194 | |KEGG=C03194 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2799-16-8 |
| KEGG | C03194 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS3ANq001.mol |
| (R) -1-Aminopropan-2-ol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -1-Amino-2-propanol |
| Common Name |
|
| Symbol | |
| Formula | C3H9NO |
| Exact Mass | 75.0684 |
| Average Mass | 75.1097 |
| SMILES | NC[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
- this ⇔ (2R,3R,4S,5R) -2- (6-Aminopurin-9-yl) -5-methanidyloxolane-3,4-diol; cobalt(3+) ; 3- [(1R,2S,3S,4Z,7S,8S,9Z,13S,14Z,17R,18R) -2,7,18-tris(2-amino-2-oxoethyl) -8,13-bis(3-amino-3-oxopropyl) -17- [3- (2-hydroxypropylamino) -3-oxopropyl] -1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-21-id-3-yl] propanamide
- this ⇔ Amino-acetone
