PDB CCD ID: | OKE | ||||||
Number of entries in BioLiP: | 3 | ||||||
Chemical formula: | C8 H10 O3 | ||||||
InChI: | InChI=1S/C8H10O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-4,9-10H,5H2,1H3 | ||||||
InChIKey: | OSZHSESNQIMXMZ-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 2-(hydroxymethyl)-6-methoxy-phenol; o-vanillin | ||||||
ChEMBL: | CHEMBL3786715 | ||||||
ZINC: | ZINC000000409349 |

Reference: