Mrv0541 11181317052D 24 25 0 0 1 0 999 V2000 22.1943 -9.1685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.8621 -8.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4485 -9.9534 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.5291 -9.1697 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.2736 -9.9541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.7580 -10.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9630 -10.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4099 -8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7963 -9.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0119 -9.2087 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3983 -9.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8411 -8.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0646 -10.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3140 -8.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.4862 -8.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9267 -9.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2711 -7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7115 -9.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.8837 -8.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7545 -10.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6685 -8.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8736 -7.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0887 -7.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0458 -6.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 6 0 0 0 3 7 1 6 0 0 0 1 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 10 1 0 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 17 15 2 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 19 18 1 0 0 0 0 4 14 1 1 0 0 0 16 20 2 0 0 0 0 19 21 2 0 0 0 0 23 22 2 0 0 0 0 24 22 1 0 0 0 0 15 22 1 0 0 0 0 M END > CHEBI:15842 > orotidine 5'-phosphate > A pyrimidine ribonucleoside 5'-monophosphate having 6-carboxyuracil as the nucleobase. > 3 > CHEBI:14699; CHEBI:25723; CHEBI:7788 > Orotidylic acid; Orotidine 5'-phosphate; orotidine 5'-(dihydrogen phosphate); 6-carboxy-5'-uridylic acid > 2,6-dioxo-3-(5-O-phosphono-beta-D-ribofuranosyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid > C10H13N2O11P > 368.19080 > 368.02570 > 0 > O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1c(cc(=O)[nH]c1=O)C(O)=O > InChI=1S/C10H13N2O11P/c13-5-1-3(9(16)17)12(10(18)11-5)8-7(15)6(14)4(23-8)2-22-24(19,20)21/h1,4,6-8,14-15H,2H2,(H,16,17)(H,11,13,18)(H2,19,20,21)/t4-,6-,7-,8-/m1/s1 > KYOBSHFOBAOFBF-XVFCMESISA-N > 2149-82-8 > C01103 > C00007583 > OMP $$$$