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InChIKey | AFPIGEHQFVBSJA-ACIWFXKJSA-M |
InChI | InChI=1S/C12H11NO4/c13-9-5-2-1-4-8(9)10(14)6-3-7-11(15)12(16)17/h1-7,15H,13H2,(H,16,17)/p-1/b6-3+,11-7+ |
SMILES | Nc1ccccc1C(=O)\C=C\C=C(\O)C([O-])=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 1 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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chebi:61027 | (2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid (E,E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid |
chebi:60885 | (2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate (E,E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate |