cl(16:0/22:1(13z)/22:1(13z)/22:1(13z))
| Name(s) | cl(16:0/22:1(13z)/22:1(13z)/22:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C91H172O17P2 |
| Molecular mass | 1600.308 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C91H172O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h33-38,85-87,92H,5-32,39-84H2,1-4H3,(H,97,98)(H,99,100)/b36-33-,37-34-,38-35-/t85-,86+,87+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|