cl(18:1(9z)/18:2(9z,12z)/22:1(13z)/22:1(13z))
| Name(s) | cl(18:1(9z)/18:2(9z,12z)/22:1(13z)/22:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C89H164O17P2 |
| Molecular mass | 1568.222 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C89H164O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h24,28,33-38,45-46,83-85,90H,5-23,25-27,29-32,39-44,47-82H2,1-4H3,(H,95,96)(H,97,98)/b28-24-,37-33-,38-34-,45-35-,46-36-/t83-,84+,85+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|