KEGG:C06022 UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine ISISHOST03240423132D 1 1.00000 0.00000 5119 52 54 0 1 0 999 V2000 2.8897 0.2276 0.0000 C 0 0 2 0 0 0 0 0 0 3.6517 1.2931 0.0000 N 0 0 3 0 0 0 0 0 0 2.3138 0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 2.6207 -0.4655 0.0000 C 0 0 1 0 0 0 0 0 0 3.0000 1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 4.2966 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 1.6897 0.2931 0.0000 C 0 0 1 0 0 0 0 0 0 1.8793 -0.4241 0.0000 C 0 0 1 0 0 0 0 0 0 2.9897 -1.1103 0.0000 O 0 0 0 0 0 0 0 0 0 2.9931 2.4138 0.0000 N 0 0 0 0 0 0 0 0 0 2.3483 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 4.2931 2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0.9724 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 1.5000 -1.0690 0.0000 O 0 0 0 0 0 0 0 0 0 3.6414 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0.7793 1.2069 0.0000 O 0 0 0 0 0 0 0 0 0 3.6345 3.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0.0310 1.2069 0.0000 P 0 0 3 0 0 0 0 0 0 -0.7207 1.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0.0276 1.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0.0276 0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4690 1.2069 0.0000 P 0 0 3 0 0 0 0 0 0 -2.2207 1.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4724 1.9552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4724 0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8621 0.8276 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8621 0.0759 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5103 1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5103 -0.2966 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2207 -0.2966 0.0000 N 0 0 0 0 0 0 0 0 0 -4.1621 0.8276 0.0000 C 0 0 1 0 0 0 0 0 0 -4.1621 0.0759 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5207 -1.0483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8103 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8103 -0.2931 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5241 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8138 1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8793 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1724 -2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2310 -1.7931 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5862 -2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2379 -1.0448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9414 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2931 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0.3517 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0.9966 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 1.6414 -1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 2.2897 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 2.9345 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 3.5793 -2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 4.2276 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 4.8724 -2.1448 0.0000 C 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 4 9 1 6 0 0 5 10 1 0 0 0 5 11 2 0 0 0 6 12 2 0 0 0 7 13 1 1 0 0 8 14 1 6 0 0 10 15 1 0 0 0 13 16 1 0 0 0 15 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 1 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 33 36 1 0 0 0 34 37 1 0 0 0 36 38 1 0 0 0 36 39 2 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 7 8 1 0 0 0 12 15 1 0 0 0 31 32 1 0 0 0 M END