ps(22:0/22:0)
| Name(s) | ps(22:0/22:0) |
|---|---|
| Scientific name(s) | |
| Formula | C50H98NO10P |
| Molecular mass | 904.305 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C50H98NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h46-47H,3-45,51H2,1-2H3,(H,54,55)(H,56,57)/t46-,47+/m1/s1 |
| SMILE | [H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|