Showing Metabocard for 4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde (BASm0003396)
| Common Name | 4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H4O6 |
| Average Mass | 184.10400 |
| Monoisotopic Mass | 184.00189 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C/C=C(\C=C(\O)C(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C7H6O6/c8-2-1-4(6(10)11)3-5(9)7(12)13/h1-3,9H,(H,10,11)(H,12,13)/p-2/b4-1+,5-3+ |
| InChI Key | YOMOLPRSDGXHCY-CLLRDSTBSA-L |
| CHEBI ID | CHEBI:58358 |
| MiMeDB ID | MMDBc0056388 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |