Showing Metabocard for phyllostine (BASm0010575)
| Common Name | Phyllostine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H6O4 |
| Average Mass | 154.12100 |
| Monoisotopic Mass | 154.02661 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C1C=C(CO)C(=O)[C@@H]2O[C@H]12 |
| InChI Identifier | InChI=1S/C7H6O4/c8-2-3-1-4(9)6-7(11-6)5(3)10/h1,6-8H,2H2/t6-,7+/m0/s1 |
| InChI Key | PLELZLHJHUZIGY-NKWVEPMBSA-N |
| CHEBI ID | CHEBI:145110 |
| MiMeDB ID | MMDBc0007422 |
| 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 |