Quercitrin (Predicted)
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Basic Info
| FADB-China ID | P2457 |
| Molecular Name | Quercitrin |
| Basis for prediction | Isorhamnetin-3-O-rutinoside |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.7538 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.9617 |
| Similarity (based on MCS) | 0.7273 |
| 2D Structure | |
| SMILES | CC1OC(Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)C(O)C(O)C1O |
| 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 | FRCD |
| PubChem Link | URL Link |