BMMCBZ3Sk005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2,3-Dihydro-2,3-dihydroxy-benzoic acid | |SysName=2,3-Dihydro-2,3-dihydroxy-benzoic acid | ||
| − | |Common Name=&&2,3-Dihydro-2,3-dihydroxybenzoate&&2,3-Dihydroxy-2,3-dihydrobenzoate&& | + | |Common Name=&&2,3-Dihydro-2,3-dihydroxybenzoate&&2,3-Dihydroxy-2,3-dihydrobenzoate&&2,3-Dihydro-2,3-dihydroxy-benzoic acid&& |
|CAS=18029-04-4 | |CAS=18029-04-4 | ||
|KEGG=C04171 | |KEGG=C04171 | ||
}} | }} | ||
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 : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ3S with 3 substitutions (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 18029-04-4 |
| KEGG | C04171 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3Sk005.mol |
| 2,3-Dihydro-2,3-dihydroxybenzoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-2,3-dihydroxy-benzoic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H8O4 |
| Exact Mass | 156.0422 |
| Average Mass | 156.136 |
| SMILES | OC(=O)C(=C1)C(O)C(O)C=C1 |
| 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
