BMFYS6DAp010
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
|SysName=Maleyl-acetic acid | |SysName=Maleyl-acetic acid | ||
| − | |Common Name=&&2-Maleylacetate&&4-Oxohex-2-enedioate&&Maleylacetate&& | + | |Common Name=&&2-Maleylacetate&&4-Oxohex-2-enedioate&&Maleylacetate&&Maleyl-acetic acid&& (2Z) -4-oxo-2-hexenedioate |
|CAS=24740-88-3 | |CAS=24740-88-3 | ||
|KEGG=C02222 | |KEGG=C02222 | ||
}} | }} | ||
Latest revision as of 15:55, 27 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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24740-88-3 |
| KEGG | C02222 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6DAp010.mol |
| 2-Maleylacetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Maleyl-acetic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H6O5 |
| Exact Mass | 158.0215 |
| Average Mass | 158.1088 |
| SMILES | OC(=O)C=CC(=O)CC(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
