CDK 2/12/10,15:27 38 41 0 0 0 0 0 0 0 0999 V2000 24.1162 -16.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.3252 -16.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7453 -18.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6006 -16.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3252 -15.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6024 -17.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.0641 -17.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4955 -19.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1200 -15.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6024 -15.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8910 -16.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4056 -18.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6705 -19.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9837 -19.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8910 -15.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6024 -14.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1756 -17.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6185 -18.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1975 -19.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9031 -18.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0820 -18.4167 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2569 -18.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0705 -19.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0857 -17.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4357 -18.4167 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.6106 -18.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4243 -19.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4394 -17.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 -18.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 -19.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 -18.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 -20.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6106 -20.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 -18.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 -19.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1838 -20.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 -18.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 -20.0630 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 2 0 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 CHG 1 23 -1 M CHG 1 27 -1 M END > CHEBI:57964 > GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) > Dianion of GDP-4-dehydro-6-deoxy-α-D-mannose arising from deprotonation of the phosphate OH groups; major species at pH 7.3. > 3 > GDP-4-dehydro-alpha-D-rhamnose; GDP-4-dehydro-6-deoxy-alpha-D-mannose dianion > guanosine 5'-[3-(6-deoxy-alpha-D-lyxo-hexopyranosyl-4-ulose) diphosphate] > C16H21N5O15P2 > 585.31000 > 585.05204 > -2 > 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)C1=O > InChI=1S/C16H23N5O15P2/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/h3-5,8-11,14-15,23-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/p-2/t4-,5-,8-,9+,10-,11+,14-,15-/m1/s1 > PNHLMHWWFOPQLK-BKUUWRAGSA-L > GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE $$$$