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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67926 - 67950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656251PG(i-24:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized898.6299Standard polar5872.1255
RI01656250PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Semi standard non polar6398.3174
RI01656249PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard non polar5180.16
RI01656248PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard polar5858.4507
RI01656247PG(i-24:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized898.6299Semi standard non polar6398.889
RI01656246PG(i-24:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized898.6299Standard non polar5180.2285
RI01656245PG(i-24:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized898.6299Standard polar5858.2715
RI01656244PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Semi standard non polar6382.989
RI01656243PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard non polar5275.905
RI01656242PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard polar5892.202
RI01656241PG(i-24:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized898.6299Semi standard non polar6383.158
RI01656240PG(i-24:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized898.6299Standard non polar5276.2856
RI01656239PG(i-24:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized898.6299Standard polar5892.202
RI01656238PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Semi standard non polar6316.564
RI01656237PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard non polar5205.2266
RI01656236PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard polar5566.142
RI01656235PG(i-24:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized898.6299Semi standard non polar6316.801
RI01656234PG(i-24:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized898.6299Standard non polar5205.2266
RI01656233PG(i-24:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized898.6299Standard polar5566.034
RI01656232PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Semi standard non polar6275.2993
RI01656231PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard non polar5092.1646
RI01656230PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard polar5575.692
RI01656229PG(i-24:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized898.6299Semi standard non polar6275.598
RI01656228PG(i-24:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized898.6299Standard non polar5092.2773
RI01656227PG(i-24:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized898.6299Standard polar5575.3843
Displaying retention index compounds 67926 - 67950 of 1722868 in total