BMCCID--i029
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=1- (3-Hydroxyindol-1-yl) ethanone |
|Common Name=&&N-Acetylindoxyl&&Acetylindoxyl&&N-Acetyl-indoxyl&& | |Common Name=&&N-Acetylindoxyl&&Acetylindoxyl&&N-Acetyl-indoxyl&& | ||
| − | |CAS= | + | |CAS=33025-60-4 |
|KEGG=C02298 | |KEGG=C02298 | ||
}} | }} | ||
Latest revision as of 17:36, 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 | 33025-60-4 |
| KEGG | C02298 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCID--i029.mol |
| N-Acetylindoxyl | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (3-Hydroxyindol-1-yl) ethanone |
| Common Name |
|
| Symbol | |
| Formula | C10H9NO2 |
| Exact Mass | 175.0633 |
| Average Mass | 175.184 |
| SMILES | CC(=O)n(c1)c(c2)c(ccc2)c(O)1 |
| 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
