BMMCBZ2Oj020
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2- | + | |SysName=2- (4-Hydroxy-4-oxobutanoyl) benzoic acid |
|Common Name=&&2-Succinylbenzoate&&o-Succinylbenzoate&&Succinylbenzoate&&2-Succinyl-benzoic acid&& | |Common Name=&&2-Succinylbenzoate&&o-Succinylbenzoate&&Succinylbenzoate&&2-Succinyl-benzoic acid&& | ||
| − | |CAS= | + | |CAS=27415-09-4 |
|KEGG=C02730 | |KEGG=C02730 | ||
}} | }} | ||
Latest revision as of 15:49, 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 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ2O 2 substitutions (ortho) (38 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27415-09-4 |
| KEGG | C02730 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Oj020.mol |
| 2-Succinylbenzoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxy-4-oxobutanoyl) benzoic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H10O5 |
| Exact Mass | 222.0528 |
| Average Mass | 222.1941 |
| SMILES | OC(=O)CCC(=O)c(c1)c(ccc1)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
