BMFYB5DAk003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= ( | + | |SysName= (2Z) -2-Butene-1,2,3-tricarboxylic acid |
|Common Name=&& (Z) -But-2-ene-1,2,3-tricarboxylate&&cis-2-Methylaconitate&& (Z) -But-2-ene-1,2,3-tricarboxylic acid&& | |Common Name=&& (Z) -But-2-ene-1,2,3-tricarboxylate&&cis-2-Methylaconitate&& (Z) -But-2-ene-1,2,3-tricarboxylic acid&& | ||
| − | |CAS= | + | |CAS=6061-93-4 |
|KEGG=C04225 | |KEGG=C04225 | ||
}} | }} | ||
Latest revision as of 17:50, 16 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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6061-93-4 |
| KEGG | C04225 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB5DAk003.mol |
| (Z) -But-2-ene-1,2,3-tricarboxylate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2Z) -2-Butene-1,2,3-tricarboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H8O6 |
| Exact Mass | 188.032 |
| Average Mass | 188.1348 |
| SMILES | OC(=O)CC(C(O)=O)=C(C)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
