RefMet Compound Details
MW structure | 1038 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 8,11,14-Docosatriynoic acid | |
Alternative name | FA 22:6 | |
Systematic name | 8,11,14-Docosatriynoic acid | |
SMILES | CCCCCCCC#CCC#CCC#CCCCCCCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | FA 22:6 | View other entries in RefMet with this sum composition |
Exact mass | 328.240230 (neutral) |