General Characteristics
| NatID | 545 |
| Common Name | luteolin |
| Molecular Formula | C15H10O6 |
| Chemical Class | Flavonoids > Flavones |
| Molecular Weight | 286.048 g/mol |
| Other names |
Representations
| Smiles | O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 |
| Inchi | InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H |
| Inchi Key | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
| 3D Structure |
Calculated Properties
| clogP | 2.28 |
| TPSA | 111.13 |
| HBD | 4 |
| HBA | 6 |
| Rotatable Bonds | 1 |
| Aromatic Rings | 3 |
| Heavy Atoms | 21 |
| Aromatic Carbocycles | 2 |
| Aromatic Heterocycles | 1 |
| Number of NO | 6 |
Experiments
| EID | Source | Semisynthetic? | Confidence level | References |
|---|---|---|---|---|
| 10038 | Gaillardia tontalensis | No | Unknown | Petenatti, E. M., Pestchanker, M. J., Del Vitto, L. A., & Guerreiro, E. (1996). Chemotaxonomy of the argentinian species of Gaillardia. Phytochemistry, 42(5), 1367–1368. https://doi.org/10.1016/0031-9422(96)00104-5 |
| Bioassay ID | NPASS ID | Target | Activity type | Activity |
|---|---|---|---|---|
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