General Characteristics
| NatID | 598 |
| Common Name | 7-hydroxy-8-methoxyflavone |
| Molecular Formula | C16H14O4 |
| Chemical Class | Flavonoids > O-methylated flavonoids |
| Molecular Weight | 270.089 g/mol |
| Other names |
Representations
| Smiles | COc1c(O)ccc2c1O[C@H](c1ccccc1)CC2=O |
| Inchi | InChI=1S/C16H14O4/c1-19-16-12(17)8-7-11-13(18)9-14(20-15(11)16)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1 |
| Inchi Key | FYIPCBNZSKNQSP-AWEZNQCLSA-N |
| 3D Structure |
Calculated Properties
| clogP | 3.11 |
| TPSA | 55.76 |
| HBD | 1 |
| HBA | 4 |
| Rotatable Bonds | 2 |
| Aromatic Rings | 2 |
| Heavy Atoms | 20 |
| Aromatic Carbocycles | 2 |
| Aromatic Heterocycles | 0 |
| Number of NO | 4 |
Experiments
| EID | Source | Semisynthetic? | Confidence level | References |
|---|---|---|---|---|
| 9793 | Zuccagnia punctata | No | High | Pederiva, R., & Giordano, O. S. (1984). 37-Dihydroxy-8-methoxyflavone from Zuccagnia punctata. Phytochemistry, 23(6), 1340–1341. https://doi.org/10.1016/s0031-9422(00)80459-8 |
| Bioassay ID | NPASS ID | Target | Activity type | Activity |
|---|---|---|---|---|
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