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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72276 - 72300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01651901PG(18:3(10,12,15)-OH(9)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC(C)CCUnderivatized718.4421Standard polar5011.762
RI01651900PG(a-13:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized718.4421Semi standard non polar5025.156
RI01651899PG(a-13:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized718.4421Standard non polar4308.3174
RI01651898PG(a-13:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized718.4421Standard polar5011.9165
RI01651897PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized768.4577Semi standard non polar5238.5493
RI01651896PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized768.4577Standard non polar4513.1465
RI01651895PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized768.4577Standard polar5306.441
RI01651894PG(a-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized768.4577Semi standard non polar5242.1646
RI01651893PG(a-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized768.4577Standard non polar4512.4834
RI01651892PG(a-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized768.4577Standard polar5310.3057
RI01651891PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized784.4527Semi standard non polar5696.7695
RI01651890PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized784.4527Standard non polar4444.3965
RI01651889PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized784.4527Standard polar5926.834
RI01651888PG(a-13:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized784.4527Semi standard non polar5696.7695
RI01651887PG(a-13:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized784.4527Standard non polar4444.936
RI01651886PG(a-13:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized784.4527Standard polar5925.5146
RI01651885PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized768.4577Semi standard non polar5416.8125
RI01651884PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized768.4577Standard non polar4381.901
RI01651883PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized768.4577Standard polar5632.902
RI01651882PG(a-13:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized768.4577Semi standard non polar5417.289
RI01651881PG(a-13:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized768.4577Standard non polar4381.0938
RI01651880PG(a-13:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized768.4577Standard polar5634.5776
RI01651879PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized768.4577Semi standard non polar5416.2153
RI01651878PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized768.4577Standard non polar4380.501
RI01651877PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC(C)CCUnderivatized768.4577Standard polar5638.697
Displaying retention index compounds 72276 - 72300 of 1722868 in total