General Characteristics
2D structure
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