| Compound | Amentoflavone |
| NPACT-Id | NPACT00256 |
| IUPAC | 2-[(2R)-2-hydroxyheptadecyl]-2-methoxy-1-oxaspiro[4.5]deca-6,9-dien-8-one |
| Synonyms | Didemethyl-ginkgetin |
| PubChem Id | 5281600 |
| 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 | YUSWMAULDXZHPY-UHFFFAOYSA-N |
| InChi | 1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H |
| SMILES | o1c2c(c3cc(c4oc5c(c(=O)c4)c(O)cc(O)c5)ccc3O)c(O)cc(O)c2c(=O)cc1c1ccc(O)cc1 |
|
SMART | [H]OC1=C([H])C([H])=C(C([H])=C1[H])C1=C([H])C(=O)C2=C(O1)C(=C(O[H])C([H])=C2O[H])C1=C(O[H])C([H])=C([H])C(=C1[H])C1=C([H])C(=O)C2=C(O[H])C([H])=C(O[H])C([H])=C2O1 |
| CAS No. | 1617-53-4 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | 001617534 |
| CTD | C011164 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | ABI Chem, AKos Consulting & Solutions, Ambinter, Angene International, Calbiochem, ChemFrog, ChemMol, Hangzhou APIChem Technology, HDH
Pharma, MolPort, R&D Chemicals, Selleck Chemicals, Sigma-Aldrich, TCI (Tokyo Chemical Industry), Therapeutic Targets
Database, TimTec, Vitas-M Laboratory, ZINC, |
| Drug-Likeliness Filters | Lipinski's rule of five | No |
| Ghose filter | No |
| Veber filter | No |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |