EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7NO3 |
| Net Charge | 0 |
| Average Mass | 141.126 |
| Monoisotopic Mass | 141.04259 |
| SMILES | [H]C(=O)/C=C\C=C(\[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+ |
| InChIKey | QCGTZPZKJPTAEP-REDYYMJGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-aminomuconic 6-semialdehyde zwitterion (CHEBI:77634) is a amino-acid zwitterion (CHEBI:35238) |
| 2-aminomuconic 6-semialdehyde zwitterion (CHEBI:77634) is tautomer of 2-aminomuconic 6-semialdehyde (CHEBI:15745) |
| Incoming Relation(s) |
| 2-aminomuconic 6-semialdehyde (CHEBI:15745) is tautomer of 2-aminomuconic 6-semialdehyde zwitterion (CHEBI:77634) |
| IUPAC Name |
|---|
| (2E,4Z)-2-azaniumyl-6-oxohexa-2,4-dienoate |
| Synonym | Source |
|---|---|
| (2E,4Z)-2-ammonio-6-oxohexa-2,4-dienoate | IUPAC |
| UniProt Name | Source |
|---|---|
| 2-aminomuconate 6-semialdehyde | UniProt |