ChEBI Marvin 03090713402D 37 38 0 0 1 0 999 V2000 17.0530 -17.8174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.8435 -17.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4103 -17.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8124 -18.6251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4622 -18.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0154 -16.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 -17.8380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9841 -18.6251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2970 -19.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2492 -17.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2971 -18.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7921 -16.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9531 -17.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4961 -19.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4176 -17.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3688 -18.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5474 -18.1577 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 12.7260 -18.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -18.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -17.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 -18.1543 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.8976 -18.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 -17.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2013 -16.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 -18.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -17.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -18.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -18.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 -18.1543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6509 -18.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -17.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9364 -17.7418 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5198 -17.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 -16.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -16.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5198 -16.3334 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.5198 -15.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 6 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 13 1 1 0 0 0 7 8 1 0 0 0 0 8 14 1 6 0 0 0 10 15 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 23 2 0 0 0 0 25 26 1 0 0 0 0 26 29 1 0 0 0 0 29 32 1 0 0 0 0 32 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 6 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 2 0 0 0 0 36 37 1 0 0 0 0 M END > CHEBI:16840 > 4-CDP-2-C-methyl-D-erythritol 2-phosphate > 3 > CHEBI:1266; CHEBI:11650; CHEBI:11649 > 2-Phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol > 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol 2-(dihydrogen phosphate) > C14H26N3O17P3 > 601.28740 > 601.04751 > 0 > C[C@@](CO)(OP(O)(O)=O)[C@H](O)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O > InChI=1S/C14H26N3O17P3/c1-14(6-18,33-35(23,24)25)8(19)5-31-37(28,29)34-36(26,27)30-4-7-10(20)11(21)12(32-7)17-3-2-9(15)16-13(17)22/h2-3,7-8,10-12,18-21H,4-6H2,1H3,(H,26,27)(H,28,29)(H2,15,16,22)(H2,23,24,25)/t7-,8-,10-,11-,12-,14+/m1/s1 > HTJXTKBIUVFUAR-XHIBXCGHSA-N > 8528909 > C11436 > C00007621 > SUD $$$$