RefMet Compound Details
RefMet ID | RM0123382 | |
---|---|---|
MW structure | 87238 (View MW Metabolite Database details) | |
RefMet name | Cer 14:0;O2/18:0 | |
Alternative name | Cer(d14:0/18:0) | |
Systematic name | N-(octadecanoyl)-tetradecasphinganine | |
SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](CCCCCCCCCCC)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | Cer 32:0;O2 | View other entries in RefMet with this sum composition |
Exact mass | 511.496444 (neutral) |