pe-nme(22:0/22:0)
| Name(s) | pe-nme(22:0/22:0) |
|---|---|
| Scientific name(s) | |
| Formula | C50H100NO8P |
| Molecular mass | 874.323 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C50H100NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h48,51H,4-47H2,1-3H3,(H,54,55) |
| SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|