BMFYS4DAq003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-Malic acid | + | |SysName= (S) -Malic acid |
| − | |Common Name=&&(S)-Malate&&L-Malate&&L-Apple acid&& | + | |Common Name=&& (S) -Malate&&L-Malate&&L-Apple acid&& |
|CAS=97-67-6 | |CAS=97-67-6 | ||
|KEGG=C00149 | |KEGG=C00149 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97-67-6 |
| KEGG | C00149 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4DAq003.mol |
| (S) -Malate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -Malic acid |
| Common Name |
|
| Symbol | |
| Formula | C4H6O5 |
| Exact Mass | 134.0215 |
| Average Mass | 134.0874 |
| SMILES | OC(=O)C[C@H](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 | |
Related Atomic Mappings, Enzymes, and Pathways
- this ⇔ Glyoxylic acid
- this ⇔ S- [2- [3- [ [ (2R) -4- [ [ [ (2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] ethanethioate
- this ⇔ 2-Oxo-propanoic acid
- this ⇔ (2S) -4- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3- dimethylbutanoyl] amino] propanoylamino] ethylsulfanyl] -2-hydroxy-4-oxobutanoic acid
- this ⇔ trans-Butenedioic acid
- this ⇔ 2-Oxo-butanedioic acid
- this ⇔ CO2
