PDB CCD ID: | ZYC |
Number of entries in BioLiP: | 7 |
Chemical formula: | C12 H14 O4 |
InChI: | InChI=1S/C12H14O4/c1-3-16-12(14)7-5-9-4-6-10(13)11(8-9)15-2/h4-8,13H,3H2,1-2H3/b7-5+ |
InChIKey: | ATJVZXXHKSYELS-FNORWQNLSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | CCOC(=O)C=Cc1ccc(c(c1)OC)O | OpenEye OEToolkits 1.7.0 | CCOC(=O)/C=C/c1ccc(c(c1)OC)O | CACTVS 3.370 | CCOC(=O)\C=C\c1ccc(O)c(OC)c1 | CACTVS 3.370 | CCOC(=O)C=Cc1ccc(O)c(OC)c1 | ACDLabs 12.01 | O=C(OCC)\C=C\c1cc(OC)c(O)cc1 |
|
Name: | ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; ethyl ferulate |
ChEMBL: | CHEMBL286796 |
DrugBank: | DB11285 |
ZINC: | ZINC000000160496 |