BMCCID--k002
From Metabolomics.JP
(Difference between revisions)
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|SysName=(S)-Methyl-indole-pyruvic acid | |SysName=(S)-Methyl-indole-pyruvic acid | ||
|Common Name=&&(S)-beta-Methylindolepyruvate&& | |Common Name=&&(S)-beta-Methylindolepyruvate&& | ||
| − | |CAS= | + | |CAS=26184-21-4 |
|KEGG=C03914 | |KEGG=C03914 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 26184-21-4 |
| KEGG | C03914 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCID--k002.mol |
| (S)-beta-Methylindolepyruvate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S)-Methyl-indole-pyruvic acid |
| Common Name |
|
| Symbol | |
| Formula | C12H11NO3 |
| Exact Mass | 217.0738 |
| Average Mass | 217.2206 |
| SMILES | OC(=O)C(=O)[C@@H](C)c(c1)c(c2)c(ccc2)n1 |
| 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
