RefMet Compound Details
MW structure | 21378 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Cytochalasin A | |
Systematic name | (1S,4E,10R,12E,14S,15S,17S,18S,19S)-19-benzyl-15-hydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12-diene-3,6,21-trione | |
SMILES | C[C@@H]1CCCC(=O)/C=C/C(=O)O[C@]23[C@@H](/C=C/C1)[C@@H](C(=C)[C@@H](C)[C@H]2[C@H](Cc1ccccc1)NC3=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 477.251524 (neutral) |