BMCCID--o021
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (1H-Indol-3-yl) acetaldehyde |
|Common Name=&&Indole-3-acetaldehyde&&2- (Indol-3-yl) acetaldehyde&&Indoleacetaldehyde&& | |Common Name=&&Indole-3-acetaldehyde&&2- (Indol-3-yl) acetaldehyde&&Indoleacetaldehyde&& | ||
| − | |CAS=2591-98-2 | + | |CAS=20095-27-6;2591-98-2 |
|KEGG=C00637 | |KEGG=C00637 | ||
}} | }} | ||
Latest revision as of 14:33, 13 October 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 | 20095-27-6;2591-98-2 |
| KEGG | C00637 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCID--o021.mol |
| Indole-3-acetaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (1H-Indol-3-yl) acetaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C10H9NO |
| Exact Mass | 159.0684 |
| Average Mass | 159.1846 |
| SMILES | O=CCc(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
