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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71876 - 71900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652301PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized800.5203Standard non polar4675.7656
RI01652300PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized800.5203Standard polar5198.6875
RI01652299PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Semi standard non polar5566.4717
RI01652298PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard non polar4567.779
RI01652297PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard polar5208.858
RI01652296PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized800.5203Semi standard non polar5567.518
RI01652295PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized800.5203Standard non polar4567.5977
RI01652294PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized800.5203Standard polar5208.6206
RI01652293PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/a-17:0)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[C@@H](O)CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Semi standard non polar5602.274
RI01652292PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/a-17:0)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[C@@H](O)CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard non polar4642.333
RI01652291PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/a-17:0)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[C@@H](O)CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard polar5277.7686
RI01652290PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized800.5203Semi standard non polar5603.4297
RI01652289PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized800.5203Standard non polar4642.2373
RI01652288PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized800.5203Standard polar5277.7686
RI01652287PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/a-17:0)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/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Semi standard non polar5602.053
RI01652286PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/a-17:0)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/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard non polar4637.2085
RI01652285PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/a-17:0)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/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard polar5295.819
RI01652284PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized800.5203Semi standard non polar5602.4624
RI01652283PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized800.5203Standard non polar4636.6426
RI01652282PG(a-17:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized800.5203Standard polar5295.898
RI01652281PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/a-17:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Semi standard non polar5663.308
RI01652280PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/a-17:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard non polar4718.424
RI01652279PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/a-17:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard polar5497.252
RI01652278PG(a-17:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized800.5203Semi standard non polar5664.3296
RI01652277PG(a-17:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized800.5203Standard non polar4718.7236
Displaying retention index compounds 71876 - 71900 of 1722868 in total