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pg(20:1(13z)/22:0)


Name(s) pg(20:1(13z)/22:0)
Scientific name(s)
Formula C48H93O10P
Molecular mass 861.236
IUPAC name Not available
INCHI InChI=1S/C48H93O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16,45-46,49-50H,3-13,15,17-44H2,1-2H3,(H,53,54)/b16-14-/t45-,46+/m0/s1
SMILE [H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
CAS ID Not available
PubChem ID Not available
DrugBank ID Not available
CHEBI ID Not available
Description Not available