Phyto4Health

Lanaroflavone

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL2172395
PubChem: 11272651
IUPAC: 8-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Standard InChI: InChI=1S/C30H18O10/c31-16-5-1-14(2-6-16)25-13-22(36)28-20(34)11-23(37)29(30(28)40-25)38-18-7-3-15(4-8-18)24-12-21(35)27-19(33)9-17(32)10-26(27)39-24/h1-13,31-34,37H
Standard InChI Key: DLWAHHFLQNUOIA-UHFFFAOYSA-N
SMILES: Oc1ccc(cc1)c1cc(=O)c2c(o1)c(Oc1ccc(cc1)c1cc(=O)c3c(o1)cc(cc3O)O)c(cc2O)O

Molecular propeties

AlogP: 5.55
Hydrogen bonds acceptors: 10
Hydrogen bonds donors: 5
Rotatable bonds: 4
Number of rings: 6
Molecular Weight: 538.09
Topological polar surface area: 163
Number of aromatic rings: 6
Fsp3: 0
Number of carbons: 30

Plant sources

Part of plant Plant name Ref.
PlantPrunus dulcis
PlantOnonis spinosa

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.