Showing Metabocard for isochorismate (BASm0001715)
| Common Name | Isochorismate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H8O6 |
| Average Mass | 224.16900 |
| Monoisotopic Mass | 224.03319 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 22642-82-6 |
| SMILES | C=C(O[C@H]1C=CC=C(C(=O)[O-])[C@@H]1O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H10O6/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4,7-8,11H,1H2,(H,12,13)(H,14,15)/p-2/t7-,8-/m0/s1 |
| InChI Key | NTGWPRCCOQCMGE-YUMQZZPRSA-L |
| CHEBI ID | CHEBI:29780 |
| State | 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 |