Isoquercitrin (Predicted)
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Basic Info
FADB-China ID | P2453 |
Molecular Name | Isoquercitrin |
Basis for prediction | Isorhamnetin-3-O-rutinoside |
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.7300 |
Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.9669 |
Similarity (based on MCS) | 0.7500 |
2D Structure | |
SMILES | O=c1c(OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 |
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 |