PDB CCD ID: | KMP |
Number of entries in BioLiP: | 19 |
Chemical formula: | C15 H10 O6 |
InChI: | InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H |
InChIKey: | IYRMWMYZSQPJKC-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1cc(ccc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O | CACTVS 3.341 | Oc1ccc(cc1)C2=C(O)C(=O)c3c(O)cc(O)cc3O2 | ACDLabs 10.04 | O=C1c3c(OC(=C1O)c2ccc(O)cc2)cc(O)cc3O |
|
Name: | 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE; KAEMPHEROL |
ChEMBL: | CHEMBL150 |
DrugBank: | DB01852 |
ZINC: | ZINC000003869768 |