RefMet Compound Details
MW structure | 41910 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | trans-Zeatin | |
Systematic name | (2E)-2-methyl-4-[(7H-purin-6-yl)amino]but-2-en-1-ol | |
SMILES | C/C(=C\CNc1c2c([nH]cn2)ncn1)/CO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 219.112010 (neutral) |