RefMet Compound Details
RefMet ID | RM0133705 | |
---|---|---|
MW structure | 14526 (View MW Metabolite Database details) | |
RefMet name | PC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z) | |
Systematic name | 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphocholine | |
SMILES | CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=CC/C=CCCCCC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 885.6248 (neutral) |