BMAXS2AKt002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy- | + | |SysName=2- [ [2- (5-Hydroxy-1H-indol-3-yl) acetyl] amino] acetic acid |
| − | |Common Name=&&5-Hydroxyindoleacetylglycine&& | + | |Common Name=&&5-Hydroxyindoleacetylglycine&&5-Hydroxy-indole-acetylglycine&& |
| − | |CAS= | + | |CAS=16606-62-5 |
|KEGG=C05832 | |KEGG=C05832 | ||
}} | }} | ||
Latest revision as of 17:07, 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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXS straight chain 鎖状 (83 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 16606-62-5 |
| KEGG | C05832 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS2AKt002.mol |
| 5-Hydroxyindoleacetylglycine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ [2- (5-Hydroxy-1H-indol-3-yl) acetyl] amino] acetic acid |
| Common Name |
|
| Symbol | |
| Formula | C12H12N2O4 |
| Exact Mass | 248.0797 |
| Average Mass | 248.2347 |
| SMILES | OC(=O)CNC(=O)Cc(c1)c(c2)c(ccc(O)2)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
