RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Displaying retention index compounds 15801 - 15825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#13JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Semi standard non polar2461.9197
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#12JsmolC[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Semi standard non polar2448.2126
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#11JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Semi standard non polar2480.6038
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#10JsmolC[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS648.2223Semi standard non polar2564.4507
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Semi standard non polar2454.0195
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#8JsmolC[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Semi standard non polar2438.6436
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#7JsmolC[Si](C)(C)OC(=C[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS648.2223Semi standard non polar2570.8079
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#6JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Semi standard non polar2466.8452
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(=O)C[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Semi standard non polar2461.8652
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#4JsmolC[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS648.2223Semi standard non polar2542.6667
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#3JsmolC[Si](C)(C)O[C@H]([C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CC(=O)C(=O)O)O[Si](C)(C)CTMS648.2223Semi standard non polar2492.6943
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Semi standard non polar2421.6558
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Semi standard non polar2415.8225
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3129.8982
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3145.7888
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS858.457Standard non polar3156.4832
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3153.9885
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3214.0962
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3158.9258
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS858.457Standard non polar3171.933
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3172.375
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3230.4363
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=C[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS858.457Standard non polar3184.5154
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3179.8877
3-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3218.009
Displaying retention index compounds 15801 - 15825 of 1722868 in total