BMMCQN--k004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -5,6-Dioxo-2,3-dihydro-1H-indole-2-carboxylic acid |
|Common Name=&&L-Dopachrome&&2-L-Carboxy-2,3-dihydroindole-5,6-quinone&&2-L-Carboxy-2,3-dihydro-indole-5,6-quinone&& | |Common Name=&&L-Dopachrome&&2-L-Carboxy-2,3-dihydroindole-5,6-quinone&&2-L-Carboxy-2,3-dihydro-indole-5,6-quinone&& | ||
| − | |CAS= | + | |CAS=3571-34-4 |
|KEGG=C01693 | |KEGG=C01693 | ||
}} | }} | ||
Latest revision as of 18:17, 17 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCQN quinone ring キノン環
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3571-34-4 |
| KEGG | C01693 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCQN--k004.mol |
| L-Dopachrome | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5,6-Dioxo-2,3-dihydro-1H-indole-2-carboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H7NO4 |
| Exact Mass | 193.0375 |
| Average Mass | 193.1562 |
| SMILES | OC(=O)[C@H](C=1)NC(=C2)C(CC(=O)C(=O)2)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
