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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61876 - 61900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662301PI(20:4(5Z,7E,11Z,14Z)-OH(9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Semi standard non polar6424.108
RI01662300PI(20:4(5Z,7E,11Z,14Z)-OH(9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard non polar5173.6084
RI01662299PI(20:4(5Z,7E,11Z,14Z)-OH(9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard polar5891.2334
RI01662298PI(18:3(9Z,12Z,15Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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(O)C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6424.9165
RI01662297PI(18:3(9Z,12Z,15Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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(O)C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5173.7207
RI01662296PI(18:3(9Z,12Z,15Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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(O)C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5891.2334
RI01662295PI(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Semi standard non polar6445.516
RI01662294PI(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard non polar5222.8677
RI01662293PI(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard polar5987.4907
RI01662292PI(18:3(9Z,12Z,15Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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 polar6445.8164
RI01662291PI(18:3(9Z,12Z,15Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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 polar5222.8677
RI01662290PI(18:3(9Z,12Z,15Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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 polar5986.8105
RI01662289PI(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Semi standard non polar6452.9272
RI01662288PI(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard non polar5195.661
RI01662287PI(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard polar5974.092
RI01662286PI(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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 polar6453.1294
RI01662285PI(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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 polar5195.2134
RI01662284PI(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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 polar5973.0723
RI01662283PI(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Semi standard non polar6439.658
RI01662282PI(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard non polar5218.384
RI01662281PI(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard polar5998.0854
RI01662280PI(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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 polar6440.1177
RI01662279PI(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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 polar5218.3545
RI01662278PI(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(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 polar5997.917
RI01662277PI(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Semi standard non polar6422.768
Displaying retention index compounds 61876 - 61900 of 1722868 in total