4-Maleylacetoacetic acid  |
| Names |
| IUPAC name (Z)-4,6-Dioxooct-2-enedioic acid |
| Other names 4-Maleylacetoacetate |
| Identifiers |
| | |
3D model (JSmol) | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| KEGG | |
| | |
InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1-  Key: GACSIVHAIFQKTC-UPHRSURJSA-N InChI=1/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1- Key: GACSIVHAIFQKTC-UPHRSURJBV
|
SMILES O=C(/C=C\C(=O)O)CC(=O)CC(=O)O
|
| Properties |
| | C8H8O6 |
| Molar mass | 200.146 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
| | |
4-Maleylacetoacetate (4-maleylacetoacetate) is an intermediate in the metabolism of tyrosine.
See also
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