PDB CCD ID: | J8D |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H12 O6 |
InChI: | InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3 |
InChIKey: | MBNGWHIJMBWFHU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | COc1ccc(cc1O)C2=CC(=O)c3c(cc(cc3O2)O)O | ACDLabs 12.01 | COc1c(O)cc(cc1)C=3Oc2cc(O)cc(c2C(C=3)=O)O | CACTVS 3.385 | COc1ccc(cc1O)C2=CC(=O)c3c(O)cc(O)cc3O2 |
|
Name: | 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; diosmetin |
ChEMBL: | CHEMBL90568 |
DrugBank: | DB11259 |
ZINC: | ZINC000005733652 |