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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71826 - 71850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652351PG(PGF2alpha/a-17:0)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)CCUnderivatized834.5258Standard polar5193.509
RI01652350PG(a-17:0/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)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized834.5258Semi standard non polar5963.276
RI01652349PG(a-17:0/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)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized834.5258Standard non polar4546.245
RI01652348PG(a-17:0/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)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized834.5258Standard polar5192.494
RI01652347PG(6 keto-PGF1alpha/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized850.5207Semi standard non polar6056.807
RI01652346PG(6 keto-PGF1alpha/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized850.5207Standard non polar4835.526
RI01652345PG(6 keto-PGF1alpha/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized850.5207Standard polar5302.742
RI01652344PG(a-17:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Semi standard non polar6056.807
RI01652343PG(a-17:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Standard non polar4834.966
RI01652342PG(a-17:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Standard polar5302.742
RI01652341PG(PGD2/a-17:0)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)CC)[C@@H](O)CC1=OUnderivatized832.5102Semi standard non polar5884.599
RI01652340PG(PGD2/a-17:0)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)CC)[C@@H](O)CC1=OUnderivatized832.5102Standard non polar4769.9336
RI01652339PG(PGD2/a-17:0)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)CC)[C@@H](O)CC1=OUnderivatized832.5102Standard polar5169.951
RI01652338PG(a-17:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized832.5102Semi standard non polar5884.9785
RI01652337PG(a-17:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized832.5102Standard non polar4769.187
RI01652336PG(a-17:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized832.5102Standard polar5169.3545
RI01652335PG(PGE2/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized832.5102Semi standard non polar5888.9976
RI01652334PG(PGE2/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized832.5102Standard non polar4728.776
RI01652333PG(PGE2/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized832.5102Standard polar5156.1934
RI01652332PG(a-17:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized832.5102Semi standard non polar5889.6016
RI01652331PG(a-17:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized832.5102Standard non polar4728.776
RI01652330PG(a-17:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized832.5102Standard polar5155.666
RI01652329PG(20:4(5Z,7E,11Z,14Z)-OH(9)/a-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Semi standard non polar5631.978
RI01652328PG(20:4(5Z,7E,11Z,14Z)-OH(9)/a-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard non polar4611.423
RI01652327PG(20:4(5Z,7E,11Z,14Z)-OH(9)/a-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard polar5412.6567
Displaying retention index compounds 71826 - 71850 of 1722868 in total