BMFYB4DAs015
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=3-Propyl-malic acid | |SysName=3-Propyl-malic acid | ||
|Common Name=&&3-Propylmalate&& | |Common Name=&&3-Propylmalate&& | ||
| − | |CAS= | + | |CAS=20846-59-7 |
|KEGG=C02123 | |KEGG=C02123 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20846-59-7 |
| KEGG | C02123 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4DAs015.mol |
| 3-Propylmalate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Propyl-malic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H12O5 |
| Exact Mass | 176.0684 |
| Average Mass | 176.1671 |
| SMILES | CCCC(C(O)=O)C(O)C(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
