cl(16:0/18:0/18:3(6z,9z,12z)/22:1(13z))
| Name(s) | cl(16:0/18:0/18:3(6z,9z,12z)/22:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C83H154O17P2 |
| Molecular mass | 1486.076 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22,26,33-34,36,40,48,52,77-79,84H,5-21,23-25,27-32,35,37-39,41-47,49-51,53-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,36-33-,40-34-,52-48-/t77-,78+,79+/m0/s1 |
| SMILE | [H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)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 |
|---|