| Compound | sanggenon M |
| NPACT-Id | NPACT01314 |
| IUPAC | - |
| Synonyms | - |
| PubChem Id | 44559964 |
| Class | Flavonoid |
| In-vitro anticancer activity | 2 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | DBROKYAXMOREQD-JWQCQUIFSA-N |
| InChi | 1S/C25H24O7/c1-13(2)7-10-24-16-6-5-14(26)11-19(16)31-25(24,29)22(28)20-17(27)12-18-15(21(20)32-24)8-9-23(3,4)30-18/h5-9,11-12,26-27,29H,10H2,1-4H3/t24-,25-/m1/s1 |
| SMILES | O1[C@]2([C@@](Oc3c2ccc(O)c3)(O)C(=O)c2c1c1c(OC(C=C1)(C)C)cc2O)CC=C(C)C |
|
SMART | [H]OC1=C([H])C2=C(C([H])=C1[H])[C@]1(OC3=C(C(O[H])=C([H])C4=C3C([H])=C([H])C(O4)(C([H])([H])[H])C([H])([H])[H])C(=O)[C@@]1(O[H])O2)C([H])([H])C([H])=C(/C([H])([H])[H])C([H])([H])[H] |
| CAS No. | - |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | NA, |
| Drug-Likeliness Filters | Lipinski's rule of five | No |
| Ghose filter | Yes |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |