CDK 2/12/10,15:27 39 41 0 0 0 0 0 0 0 0999 V2000 6.9132 3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 4.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4843 3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 2.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4843 3.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 2.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 0.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 0.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 1.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 1.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 1.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 1.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 -0.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 2.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 1.6271 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 2.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 1.6271 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 3 2 1 0 0 0 0 7 5 1 0 0 0 0 5 8 1 0 0 0 0 8 1 1 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 5 6 2 0 0 0 0 10 15 1 0 0 0 0 10 9 1 0 0 0 0 15 13 1 0 0 0 0 13 11 1 0 0 0 0 11 9 1 0 0 0 0 9 8 1 1 0 0 0 11 12 1 6 0 0 0 13 14 1 6 0 0 0 15 16 1 1 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 38 18 1 0 0 0 0 18 35 1 0 0 0 0 35 19 1 0 0 0 0 19 20 1 0 0 0 0 22 20 1 0 0 0 0 21 20 1 0 0 0 0 21 27 1 0 0 0 0 27 25 1 0 0 0 0 25 23 1 0 0 0 0 23 22 1 0 0 0 0 22 30 1 6 0 0 0 23 24 1 1 0 0 0 25 26 1 1 0 0 0 27 28 1 1 0 0 0 28 29 1 0 0 0 0 30 32 1 0 0 0 0 32 31 2 0 0 0 0 32 33 1 0 0 0 0 35 34 2 0 0 0 0 35 36 1 0 0 0 0 38 37 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 39 -1 M END > CHEBI:57847 > UDP-N-acetyl-D-galactosamine(2-) > Dianion of UDP-N-acetyl-D-galactosamine arising from deprotonation of the diphosphate OH groups; major species at pH 7.3. > 3 > UDP-N-acetyl-D-galactosamine dianion; UDP-N-acetyl-D-galactosamine > uridine 5'-[3-(2-acetamido-2-deoxy-D-galactopyranosyl) diphosphate] > C17H25N3O17P2 > 605.33780 > 605.06702 > -2 > CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)OC1OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O > InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/p-2/t7-,8-,10-,11+,12-,13-,14-,15-,16?/m1/s1 > LFTYTUAZOPRMMI-LDDHHVEYSA-L > 8530450 $$$$