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InChIKey | APKXMKWCGDBYNV-WAYWQWQTSA-L |
InChI | InChI=1S/C11H8O5/c12-9(11(15)16)6-5-7-3-1-2-4-8(7)10(13)14/h1-6H,(H,13,14)(H,15,16)/p-2/b6-5- |
SMILES | [O-]C(=O)C(=O)\C=C/c1ccccc1C([O-])=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 2 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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seedM:cpd14870 | cis-2'-Carboxybenzalpyruvate (3Z)-4-(2-Carboxyphenyl)-2-oxobut-3-enoate |
keggC:C16149 | (3Z)-4-(2-Carboxyphenyl)-2-oxobut-3-enoate cis-2'-Carboxybenzalpyruvate |
chebi:58794 | (3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoate (3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoate(2-) 2-[(1Z)-3-carboxylato-3-oxoprop-1-en-1-yl]benzoate |
keggC:M_C16149 seedM:M_cpd14870 | secondary/obsolete/fantasy identifier |
chebi:49222 | (3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoic acid (3Z)-4-(2-Carboxyphenyl)-2-oxobut-3-enoate 2-[(1Z)-3-carboxy-3-oxoprop-1-en-1-yl]benzoic acid cis-2'-Carboxybenzalpyruvate |