BMCCID--k016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2-Hydroxy-3- (6-hydroxy-1H-indol-3-yl) propanoic acid |
| − | |Common Name=&&6-Hydroxyindolelactate&& | + | |Common Name=&&6-Hydroxyindolelactate&&6-Hydroxy-indole-lactic acid&& |
| − | |CAS= | + | |CAS=958732-01-9 |
|KEGG=C05657 | |KEGG=C05657 | ||
}} | }} | ||
Latest revision as of 17:38, 11 June 2010
| 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 : BMCC Conjugated cycle 共役環 : BMCCID indole インドール (34 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 958732-01-9 |
| KEGG | C05657 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCID--k016.mol |
| 6-Hydroxyindolelactate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Hydroxy-3- (6-hydroxy-1H-indol-3-yl) propanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H11NO4 |
| Exact Mass | 221.0688 |
| Average Mass | 221.2093 |
| SMILES | Oc(c2)cc(n1)c(c2)c(c1)CC(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
