KEGG:C11925 dTDP-3-amino-3,6-dideoxy-D-glucose ISISHOST03250423302D 1 1.00000 0.00000 13692 35 37 0 1 0 999 V2000 5.7678 -15.9277 0.0000 C 0 0 2 0 0 0 0 0 0 6.5574 -15.6691 0.0000 N 0 0 3 0 0 0 0 0 0 5.1230 -15.4553 0.0000 O 0 0 0 0 0 0 0 0 0 5.5230 -16.7380 0.0000 C 0 0 0 0 0 0 0 0 0 7.1781 -16.2208 0.0000 C 0 0 0 0 0 0 0 0 0 6.7299 -14.8587 0.0000 C 0 0 0 0 0 0 0 0 0 4.4471 -15.9484 0.0000 C 0 0 1 0 0 0 0 0 0 4.6954 -16.7380 0.0000 C 0 0 1 0 0 0 0 0 0 7.9712 -15.9587 0.0000 N 0 0 0 0 0 0 0 0 0 7.0161 -17.0277 0.0000 O 0 0 0 0 0 0 0 0 0 7.5126 -14.5967 0.0000 C 0 0 0 0 0 0 0 0 0 3.6609 -15.6932 0.0000 C 0 0 0 0 0 0 0 0 0 4.2057 -17.4001 0.0000 O 0 0 0 0 0 0 0 0 0 8.1402 -15.1484 0.0000 C 0 0 0 0 0 0 0 0 0 7.6747 -13.7863 0.0000 C 0 0 0 0 0 0 0 0 0 3.0471 -16.2449 0.0000 O 0 0 0 0 0 0 0 0 0 8.9264 -14.8898 0.0000 O 0 0 0 0 0 0 0 0 0 2.2230 -16.2449 0.0000 P 0 0 3 0 0 0 0 0 0 1.3988 -16.2449 0.0000 O 0 0 0 0 0 0 0 0 0 2.2195 -17.0691 0.0000 O 0 0 0 0 0 0 0 0 0 2.2195 -15.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0.5712 -16.2449 0.0000 P 0 0 3 0 0 0 0 0 0 -0.2529 -16.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0.5678 -17.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0.5678 -15.4208 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9529 -16.6484 0.0000 C 0 0 3 0 0 0 0 0 0 -0.9598 -17.4622 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6529 -16.2415 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6667 -17.8656 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2460 -17.8794 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3598 -16.6380 0.0000 C 0 0 1 0 0 0 0 0 0 -2.3667 -17.4518 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6736 -18.6898 0.0000 N 0 0 0 0 0 0 0 0 0 -3.0564 -16.2346 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0839 -17.8553 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 2 0 0 0 6 11 2 0 0 0 7 12 1 1 0 0 8 13 1 6 0 0 9 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 14 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 26 23 1 4 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 1 6 0 0 28 31 1 0 0 0 29 32 1 0 0 0 29 33 1 1 0 0 31 34 1 1 0 0 32 35 1 6 0 0 7 8 1 0 0 0 11 14 1 0 0 0 31 32 1 0 0 0 M END