ChEBI 38 41 0 0 1 0 0 0 0 0 1 V2000 21.9736 -15.4011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2529 -15.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6357 -16.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4150 -14.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2529 -14.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5943 -15.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0150 -16.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4081 -17.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9771 -14.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5943 -14.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9461 -15.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4150 -16.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6564 -17.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8529 -17.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9461 -14.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5943 -13.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2943 -15.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6978 -16.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2254 -17.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0460 -16.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2978 -16.7805 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.5460 -16.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2874 -17.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3012 -16.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7978 -16.7805 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.0460 -16.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7874 -17.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8012 -16.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3978 -17.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3978 -17.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7426 -16.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7426 -18.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0460 -18.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 -17.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 -17.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 -19.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4495 -16.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4495 -18.2805 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 END > CHEBI:16955 > GDP-4-dehydro-6-deoxy-alpha-D-mannose > A GDP-sugar having 4-dehydro-6-deoxy-?-D-mannose as the sugar portion. > 3 > CHEBI:5214; CHEBI:13329; CHEBI:21153 > Guanosine diphosphate-4-keto-6-deoxy-D-mannose; Guanosine 5'-(trihydrogen diphosphate), P'-(6-deoxy-alpha-D-lyxo-hexopyranos-4-ulos-1-yl) ester; GDP-4-oxo-6-deoxy-D-mannose; Gdp-4-keto-6-deoxymannose; GDP-4-keto-6-deoxy-D-mannose; GDP-4-dehydro-D-rhamnose; GDP-4-dehydro-6-deoxy-D-talose; GDP-4-dehydro-6-deoxy-D-mannose > guanosine 5'-[3-(6-deoxy-alpha-D-lyxo-hexopyranosyl-4-ulose) dihydrogen diphosphate] > C16H23N5O15P2 > 587.32604 > 587.06659 > 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)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)/t4-,5-,8-,9+,10-,11+,14-,15-/m1/s1 > PNHLMHWWFOPQLK-BKUUWRAGSA-N > 18186-48-6 > 18186-48-6 > C01222 > C00007244 $$$$