| Compound Information | SONAR Target prediction | 
| Name: | MARMESIN | 
| Unique Identifier: | SPE01504162 | 
| MolClass: | Checkout models in ver1.5 and ver1.0 | 
| Molecular Formula: | C14H14O4 | 
| Molecular Weight: | 232.147 g/mol | 
| X log p: | 7.932  (online calculus) | 
| Lipinksi Failures | 1 | 
| TPSA | 35.53 | 
| Hydrogen Bond Donor Count: | 0 | 
| Hydrogen Bond Acceptors Count: | 4 | 
| Rotatable Bond Count: | 1 | 
| Canonical Smiles: | CC(C)(O)C1Cc2cc3C=CC(=O)Oc3cc2O1 | 
| Source: | ex Aegle marmelos, Amni majus |