RefMet Compound Details
MW structure | 50267 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | alpha,beta-Didehydrotryptophan | |
Systematic name | (2Z)-2-amino-3-(1H-indol-3-yl)prop-2-enoic acid | |
SMILES | c1ccc2c(c1)c(/C=C(/C(=O)O)\N)c[nH]2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 202.074228 (neutral) |