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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71851 - 71875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652326PG(a-17:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized800.5203Semi standard non polar5632.7827
RI01652325PG(a-17:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized800.5203Standard non polar4611.6606
RI01652324PG(a-17:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized800.5203Standard polar5413.467
RI01652323PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/a-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Semi standard non polar5675.398
RI01652322PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/a-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard non polar4690.877
RI01652321PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/a-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard polar5477.5015
RI01652320PG(a-17:0/20:4(5E,8Z,12Z,14Z)-OH(11R))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@@H](O)\C=C/C=C\CCCCCUnderivatized800.5203Semi standard non polar5676.259
RI01652319PG(a-17:0/20:4(5E,8Z,12Z,14Z)-OH(11R))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@@H](O)\C=C/C=C\CCCCCUnderivatized800.5203Standard non polar4690.446
RI01652318PG(a-17:0/20:4(5E,8Z,12Z,14Z)-OH(11R))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@@H](O)\C=C/C=C\CCCCCUnderivatized800.5203Standard polar5477.459
RI01652317PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/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@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Semi standard non polar5669.57
RI01652316PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/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@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard non polar4645.522
RI01652315PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/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@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard polar5459.6426
RI01652314PG(a-17:0/20:4(5Z,8Z,10E,14Z)-OH(12S))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@@H](O)C\C=C/CCCCCUnderivatized800.5203Semi standard non polar5670.5625
RI01652313PG(a-17:0/20:4(5Z,8Z,10E,14Z)-OH(12S))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@@H](O)C\C=C/CCCCCUnderivatized800.5203Standard non polar4645.249
RI01652312PG(a-17:0/20:4(5Z,8Z,10E,14Z)-OH(12S))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@@H](O)C\C=C/CCCCCUnderivatized800.5203Standard polar5459.5366
RI01652311PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/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@H](O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Semi standard non polar5660.7812
RI01652310PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/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@H](O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard non polar4714.9395
RI01652309PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/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@H](O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard polar5497.7207
RI01652308PG(a-17:0/20:4(5Z,8Z,11Z,13E)-OH(15S))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@@H](O)CCCCCUnderivatized800.5203Semi standard non polar5661.5923
RI01652307PG(a-17:0/20:4(5Z,8Z,11Z,13E)-OH(15S))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@@H](O)CCCCCUnderivatized800.5203Standard non polar4714.5356
RI01652306PG(a-17:0/20:4(5Z,8Z,11Z,13E)-OH(15S))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@@H](O)CCCCCUnderivatized800.5203Standard polar5497.5195
RI01652305PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/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/[C@@H](O)CCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Semi standard non polar5607.21
RI01652304PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/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/[C@@H](O)CCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard non polar4676.4136
RI01652303PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/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/[C@@H](O)CCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard polar5198.9976
RI01652302PG(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)CCCCUnderivatized800.5203Semi standard non polar5607.8403
Displaying retention index compounds 71851 - 71875 of 1722868 in total