BMCCID--k012
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy- | + | |SysName=2- (5-Hydroxy-1H-indol-3-yl) acetic acid |
| − | |Common Name=&&5-Hydroxyindoleacetate&& | + | |Common Name=&&5-Hydroxyindoleacetate&&5-Hydroxy-indole-acetic acid&& |
|CAS=54-16-0 | |CAS=54-16-0 | ||
|KEGG=C05635 | |KEGG=C05635 | ||
}} | }} | ||
Latest revision as of 12:08, 28 September 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 | 54-16-0 |
| KEGG | C05635 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCID--k012.mol |
| 5-Hydroxyindoleacetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (5-Hydroxy-1H-indol-3-yl) acetic acid |
| Common Name |
|
| Symbol | |
| Formula | C10H9NO3 |
| Exact Mass | 191.0582 |
| Average Mass | 191.1834 |
| SMILES | OC(=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
