RefMet Compound Details
MW structure | 2053 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 9S,10S,11R-Trihydroxy-12Z-octadecenoic acid | |
Systematic name | 9S,10S,11R-trihydroxy-12Z-octadecenoic acid | |
SMILES | CCCCC/C=C\[C@H]([C@H]([C@H](CCCCCCCC(=O)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 330.240625 (neutral) |