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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72026 - 72050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652151PG(a-15:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized812.484Standard non polar4608.7993
RI01652150PG(a-15:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized812.484Standard polar6101.0957
RI01652149PG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Semi standard non polar5413.2427
RI01652148PG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard non polar4519.342
RI01652147PG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard polar5505.736
RI01652146PG(a-15:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized770.4734Semi standard non polar5415.7686
RI01652145PG(a-15:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized770.4734Standard non polar4518.8066
RI01652144PG(a-15:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized770.4734Standard polar5505.9907
RI01652143PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Semi standard non polar5415.7744
RI01652142PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard non polar4413.218
RI01652141PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard polar5477.2373
RI01652140PG(a-15:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized770.4734Semi standard non polar5416.181
RI01652139PG(a-15:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized770.4734Standard non polar4412.6646
RI01652138PG(a-15:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized770.4734Standard polar5476.316
RI01652137PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Semi standard non polar5419.959
RI01652136PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard non polar4465.0938
RI01652135PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard polar5469.5166
RI01652134PG(a-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized770.4734Semi standard non polar5419.897
RI01652133PG(a-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized770.4734Standard non polar4465.0938
RI01652132PG(a-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized770.4734Standard polar5468.69
RI01652131PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/a-15:0)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=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Semi standard non polar5459.817
RI01652130PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/a-15:0)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=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard non polar4509.4517
RI01652129PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/a-15:0)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=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard polar5581.419
RI01652128PG(a-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized770.4734Semi standard non polar5460.0425
RI01652127PG(a-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized770.4734Standard non polar4508.894
Displaying retention index compounds 72026 - 72050 of 1722868 in total