RefMet Compound Details
MW structure | 607 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4,7,10,13,16-Docosapentaenoic acid | |
Alternative name | FA 22:5(4,7,10,13,16) | |
Systematic name | 4,7,10,13,16-docosapentaenoic acid | |
SMILES | CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | FA 22:5 | View other entries in RefMet with this sum composition |
Exact mass | 330.255880 (neutral) |