RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Displaying retention index compounds 66401 - 66425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized888.4554Standard non polar4633.5425
PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized888.4554Standard polar6112.5635
PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6175.3135
PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4673.1196
PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6151.1426
PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized888.4554Semi standard non polar6175.7046
PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized888.4554Standard non polar4672.906
PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized888.4554Standard polar6151.2075
PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6175.9575
PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4671.051
PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6162.772
PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized888.4554Semi standard non polar6176.1646
PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized888.4554Standard non polar4671.051
PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized888.4554Standard polar6163.0884
PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6270.3438
PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4737.29
PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6339.6924
PGP(18:3(6Z,9Z,12Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6273.138
PGP(18:3(6Z,9Z,12Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4737.4116
PGP(18:3(6Z,9Z,12Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6340.9365
PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6253.8726
PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4687.1416
PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6077.5156
PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized888.4554Semi standard non polar6254.189
PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized888.4554Standard non polar4687.64
Displaying retention index compounds 66401 - 66425 of 1722868 in total