PDB CCD ID: | STL |
Number of entries in BioLiP: | 100 |
Chemical formula: | C14 H12 O3 |
InChI: | InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+ |
InChIKey: | LUKBXSAWLPMMSZ-OWOJBTEDSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1cc(ccc1C=Cc2cc(cc(c2)O)O)O | CACTVS 3.341 | Oc1ccc(cc1)C=Cc2cc(O)cc(O)c2 | ACDLabs 10.04 | Oc2cc(\C=C\c1ccc(O)cc1)cc(O)c2 | CACTVS 3.341 | Oc1ccc(cc1)/C=C/c2cc(O)cc(O)c2 | OpenEye OEToolkits 1.5.0 | c1cc(ccc1\C=C\c2cc(cc(c2)O)O)O |
|
Name: | RESVERATROL |
ChEMBL: | CHEMBL165 |
DrugBank: | DB02709 |
ZINC: | ZINC000000006787 |