BMCCID--o008
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3-Indole-glycolaldehyde | |SysName=3-Indole-glycolaldehyde | ||
| − | |Common Name=&&3-Indoleglycolaldehyde&& | + | |Common Name=&&3-Indoleglycolaldehyde&&3-Indole-glycolaldehyde&& |
|CAS=63148-27-6 | |CAS=63148-27-6 | ||
|KEGG=C03230 | |KEGG=C03230 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| 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 | 63148-27-6 |
| KEGG | C03230 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCID--o008.mol |
| 3-Indoleglycolaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Indole-glycolaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C10H9NO2 |
| Exact Mass | 175.0633 |
| Average Mass | 175.184 |
| SMILES | O=CC(O)c(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
