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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62051 - 62075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662126PI(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5184.213
RI01662125PI(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5963.8774
RI01662124PI(18:3(6Z,9Z,12Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized896.5051Semi standard non polar6444.559
RI01662123PI(18:3(6Z,9Z,12Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized896.5051Standard non polar5184.213
RI01662122PI(18:3(6Z,9Z,12Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized896.5051Standard polar5963.7505
RI01662121PI(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6450.4688
RI01662120PI(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5156.5757
RI01662119PI(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5949.9985
RI01662118PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6450.1626
RI01662117PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized896.5051Standard non polar5156.52
RI01662116PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized896.5051Standard polar5949.8784
RI01662115PI(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6436.748
RI01662114PI(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5179.1133
RI01662113PI(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5973.96
RI01662112PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized896.5051Semi standard non polar6436.6885
RI01662111PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized896.5051Standard non polar5179.1133
RI01662110PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized896.5051Standard polar5973.2725
RI01662109PI(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6422.6343
RI01662108PI(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5143.592
RI01662107PI(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5624.57
RI01662106PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized896.5051Semi standard non polar6422.523
RI01662105PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized896.5051Standard non polar5143.592
RI01662104PI(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized896.5051Standard polar5624.373
RI01662103PI(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6386.3853
RI01662102PI(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5084.1006
Displaying retention index compounds 62051 - 62075 of 1722868 in total