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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69926 - 69950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654251PG(i-16:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized818.4945Standard non polar4691.533
RI01654250PG(i-16:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized818.4945Standard polar5929.4604
RI01654249PG(TXB2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized836.5051Semi standard non polar5873.408
RI01654248PG(TXB2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized836.5051Standard non polar4715.167
RI01654247PG(TXB2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized836.5051Standard polar5082.4966
RI01654246PG(i-16:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized836.5051Semi standard non polar5873.942
RI01654245PG(i-16:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized836.5051Standard non polar4714.5933
RI01654244PG(i-16:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized836.5051Standard polar5081.8384
RI01654243PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-16:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCC(C)CUnderivatized802.4996Semi standard non polar5792.0713
RI01654242PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-16:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCC(C)CUnderivatized802.4996Standard non polar4599.6934
RI01654241PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-16:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCC(C)CUnderivatized802.4996Standard polar5707.465
RI01654240PG(i-16:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized802.4996Semi standard non polar5792.5083
RI01654239PG(i-16:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized802.4996Standard non polar4599.071
RI01654238PG(i-16:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized802.4996Standard polar5708.6206
RI01654237PG(PGJ2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized800.484Semi standard non polar5659.88
RI01654236PG(PGJ2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized800.484Standard non polar4831.818
RI01654235PG(PGJ2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized800.484Standard polar5510.2314
RI01654234PG(i-16:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized800.484Semi standard non polar5661.292
RI01654233PG(i-16:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized800.484Standard non polar4831.8735
RI01654232PG(i-16:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized800.484Standard polar5510.4595
RI01654231PG(PGF2alpha/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized820.5102Semi standard non polar5856.501
RI01654230PG(PGF2alpha/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized820.5102Standard non polar4469.114
RI01654229PG(PGF2alpha/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized820.5102Standard polar5153.5737
RI01654228PG(i-16:0/PGF2alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized820.5102Semi standard non polar5857.192
RI01654227PG(i-16:0/PGF2alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized820.5102Standard non polar4468.3896
Displaying retention index compounds 69926 - 69950 of 1722868 in total