ChEBI 38 41 0 0 1 0 0 0 0 0 1 V2000 16.5903 -7.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8696 -6.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2524 -8.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0317 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8696 -6.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 -7.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6317 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0248 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5938 -5.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 -5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5628 -6.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 -8.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2731 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4696 -9.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5628 -6.1436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 -5.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -7.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3145 -8.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8421 -9.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 -8.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9145 -8.5092 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.1627 -8.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 -9.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 -7.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4145 -8.5092 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 -8.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 -9.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4179 -7.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 -9.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 -8.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 -10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 -10.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 -9.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 -10.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 -8.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 -10.0092 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 M END > CHEBI:17661 > GDP-6-deoxy-alpha-D-mannose > 3 > CHEBI:5217; CHEBI:13330; CHEBI:21156 > GDP-D-rhamnose; GDP-6-deoxy-D-mannose > guanosine 5'-[3-(6-deoxy-alpha-D-mannopyranosyl) dihydrogen diphosphate] > C16H25N5O15P2 > 589.34192 > 589.08224 > 0 > C[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c2nc(N)[nH]c3=O)[C@@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C16H25N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,7-11,14-15,22-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/t4-,5-,7-,8-,9+,10-,11+,14-,15-/m1/s1 > LQEBEXMHBLQMDB-GDJBGNAASA-N > C03117 > GDR $$$$