BMMCACDEk011
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4-Hydroxy-1- (3-hydroxy-2,3-dioxopropyl) cyclohexa-2,5-diene-1-carboxylic acid |
| − | |Common Name=&& | + | |Common Name=&&Prephenic acid&&Prephenate&& |
|CAS=2931-08-0;126-49-8 | |CAS=2931-08-0;126-49-8 | ||
|KEGG=C00254 | |KEGG=C00254 | ||
}} | }} | ||
Latest revision as of 15:32, 14 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCAC aliphatic cycle 脂肪族環 (47 pages) : BMMCACDE cyclohexadiene シクロヘキサジエン (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2931-08-0;126-49-8 |
| KEGG | C00254 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCACDEk011.mol |
| Prephenic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydroxy-1- (3-hydroxy-2,3-dioxopropyl) cyclohexa-2,5-diene-1-carboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C10H10O6 |
| Exact Mass | 226.0477 |
| Average Mass | 226.1828 |
| SMILES | O[C@H](C=1)C=C[C@@](C1)(C(O)=O)CC(=O)C(O)=O |
| 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
