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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15751 - 15775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017084263-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#1JsmolCC(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](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3248.2764
RI017084253-deoxy-D-arabino-heptulosonate-7-phosphate,7TMS,isomer#1JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS792.3013Standard polar2660.2866
RI017084243-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,isomer#6JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS720.2618Standard polar2715.8936
RI017084233-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(=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)O[Si](C)(C)CTMS720.2618Standard polar2801.071
RI017084223-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(=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)O[Si](C)(C)CTMS720.2618Standard polar2747.544
RI017084213-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,isomer#3JsmolC[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C)[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)OTMS720.2618Standard polar2770.4517
RI017084203-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,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[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS720.2618Standard polar2844.4775
RI017084193-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,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[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS720.2618Standard polar2657.302
RI017084183-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#16JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard polar2926.3308
RI017084173-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#15JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard polar2860.239
RI017084163-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#14JsmolC[Si](C)(C)OC(=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)C)C(=O)OTMS648.2223Standard polar2899.414
RI017084153-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)CTMS648.2223Standard polar2980.2234
RI017084143-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)CTMS648.2223Standard polar2728.4575
RI017084133-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)CTMS648.2223Standard polar2946.7256
RI017084123-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)OTMS648.2223Standard polar2971.97
RI017084113-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)CTMS648.2223Standard polar3075.7734
RI017084103-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)CTMS648.2223Standard polar2776.4746
RI017084093-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)OTMS648.2223Standard polar2927.9946
RI017084083-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)CTMS648.2223Standard polar3029.53
RI017084073-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)CTMS648.2223Standard polar2732.8242
RI017084063-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)OTMS648.2223Standard polar3067.4973
RI017084053-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)CTMS648.2223Standard polar2784.2134
RI017084043-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)CTMS648.2223Standard polar3161.771
RI017084033-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)CTMS648.2223Standard polar2891.5051
RI017084023-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)CTBDMS858.457Semi standard non polar3472.4639
Displaying retention index compounds 15751 - 15775 of 1722868 in total