| Name(s) | pa(22:0/22:0) |
|---|---|
| Scientific name(s) | |
| Formula | C47H93O8P |
| Molecular mass | 817.227 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C47H93O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45H,3-44H2,1-2H3,(H2,50,51,52)/t45-/m1/s1 |
| SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|