Showing Metabocard for flaviolin (BASm0003637)
| Common Name | Flaviolin |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H5O5 |
| Average Mass | 205.14600 |
| Monoisotopic Mass | 205.01425 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C1C([O-])=CC(=O)c2c(O)cc(O)cc21 |
| InChI Identifier | InChI=1S/C10H6O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-3,11-12,14H/p-1 |
| InChI Key | RROPNRTUMVVUED-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:58696 |
| MiMeDB ID | MMDBc0055987 |
| 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 |