BMMCACDEk004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylic acid | |SysName=2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylic acid | ||
| − | |Common Name=&&(1R,6R)-6-Hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate&&(1R,6R)-2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate&&SHCHC&& | + | |Common Name=&& (1R,6R) -6-Hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate&& (1R,6R) -2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate&&SHCHC&& |
|CAS=? | |CAS=? | ||
|KEGG=C05817 | |KEGG=C05817 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C05817 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCACDEk004.mol |
| (1R,6R) -6-Hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H12O6 |
| Exact Mass | 240.0633 |
| Average Mass | 240.2093 |
| SMILES | OC(=O)CCC(=O)C(=C1)C(C(O)=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
