Alpha-Zearalenol (Predicted)
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Basic Info
| FADB-China ID | P2246 |
| Molecular Name | Alpha-Zearalenol |
| Basis for prediction | Zearalenone |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.7805 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.9474 |
| Similarity (based on MCS) | 0.9167 |
| 2D Structure | |
| SMILES | CC1CCCC(O)CCCC=Cc2cc(O)cc(O)c2C(=O)O1 |
| CFM-ID 3.0 (Copy SMILES to the website's input box) | URL Link |
| Update Date | Jul 30, 2019 14:16 |
References
| Title | Data Sources |
|---|---|
| Source | ToxinDB, T3DB, OpenFoodTox |
| PubChem Link | URL Link |