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Displaying retention index compounds 67476 - 67500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
PGP(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized880.4503Standard polar6143.607
PGP(16:1(9Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized880.4503Semi standard non polar6332.034
PGP(16:1(9Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized880.4503Standard non polar4659.0464
PGP(16:1(9Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized880.4503Standard polar6143.607
PGP(PGJ2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized878.4346Semi standard non polar6203.2563
PGP(PGJ2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized878.4346Standard non polar4893.2515
PGP(PGJ2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized878.4346Standard polar5918.743
PGP(16:1(9Z)/PGJ2)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized878.4346Semi standard non polar6204.2744
PGP(16:1(9Z)/PGJ2)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized878.4346Standard non polar4892.9243
PGP(16:1(9Z)/PGJ2)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized878.4346Standard polar5918.236
PGP(PGF2alpha/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized898.4609Semi standard non polar6399.9688
PGP(PGF2alpha/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized898.4609Standard non polar4564.906
PGP(PGF2alpha/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized898.4609Standard polar5630.2993
PGP(16:1(9Z)/PGF2alpha)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized898.4609Semi standard non polar6400.691
PGP(16:1(9Z)/PGF2alpha)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized898.4609Standard non polar4564.117
PGP(16:1(9Z)/PGF2alpha)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized898.4609Standard polar5629.652
PGP(PGD2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized896.4452Semi standard non polar6307.5596
PGP(PGD2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized896.4452Standard non polar4738.5894
PGP(PGD2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized896.4452Standard polar5602.234
PGP(16:1(9Z)/PGD2)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized896.4452Semi standard non polar6307.6953
PGP(16:1(9Z)/PGD2)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized896.4452Standard non polar4737.758
PGP(16:1(9Z)/PGD2)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized896.4452Standard polar5601.5977
PGP(PGE2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized896.4452Semi standard non polar6311.781
PGP(PGE2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized896.4452Standard non polar4701.887
PGP(PGE2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized896.4452Standard polar5589.038
Displaying retention index compounds 67476 - 67500 of 1722868 in total