ChEBI Mrv0541 09051408542D 39 42 0 0 1 0 999 V2000 18.2079 -7.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4169 -7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8370 -9.1988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.6923 -7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4169 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6941 -7.9953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1558 -8.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5872 -9.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2117 -6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6941 -6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9827 -7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4973 -9.1837 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.7622 -9.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.0754 -10.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9827 -6.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6941 -5.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2673 -7.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7102 -8.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2892 -10.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9948 -9.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1737 -9.3389 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 -9.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1623 -10.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1774 -8.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 -9.3389 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 -9.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -10.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 -8.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 -9.7513 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9909 -10.5726 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2718 -9.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 -10.9851 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7023 -10.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 -9.7513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5566 -10.5726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2756 -11.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -9.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -10.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 1 1 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 13 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 29 26 1 6 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 1 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 1 0 0 0 34 37 1 1 0 0 0 35 38 1 6 0 0 0 5 9 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 34 35 1 0 0 0 0 39 37 1 0 0 0 0 M END > CHEBI:15820 > GDP-alpha-D-mannose > The ?-anomer of GDP-D-mannose. > 3 > CHEBI:5225; CHEBI:42729; CHEBI:13328; CHEBI:13333; CHEBI:13340; CHEBI:21159 > Guanosine pyrophosphate mannose; Guanosine diphosphomannose; Guanosine diphosphate mannose; Guanosine 5'-(trihydrogen diphosphate), mono-alpha-D-mannopyranosyl ester; GDPmannose; GDP-D-mannose > guanosine 5'-[3-(alpha-D-mannopyranosyl) dihydrogen diphosphate] > C16H25N5O16P2 > 605.34110 > 605.07715 > 0 > Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O > InChI=1S/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)/t4-,5-,7-,8-,9+,10-,11+,14-,15-/m1/s1 > MVMSCBBUIHUTGJ-GDJBGNAASA-N > 3123-67-9 > 79013 > 3123-67-9 > C00096 > G10614 > C00007246 > GDP-MANNOSE > GDD > 12651883; 13143040; 22539165; 5131017 $$$$