Name(s) | pg(18:3(6z,9z,12z)/22:1(13z)) |
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Scientific name(s) | |
Formula | C46H83O10P |
Molecular mass | 827.134 |
IUPAC name | Not available |
INCHI | InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,27,29,43-44,47-48H,3-11,13,15-16,20-22,24-26,28,30-42H2,1-2H3,(H,51,52)/b14-12-,19-17-,23-18-,29-27-/t43-,44+/m0/s1 |
SMILE | [H][C@](O)(CO)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 |
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