KEGG:C04738 UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine ISISHOST03240423112D 1 1.00000 0.00000 4100 55 57 0 1 0 999 V2000 -2.8138 0.8241 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8138 0.0655 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4690 1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1655 1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4690 -0.3172 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7690 -0.5517 0.0000 N 0 0 0 0 0 0 0 0 0 -4.1207 0.8241 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4103 1.2000 0.0000 P 0 0 3 0 0 0 0 0 0 -4.1207 0.0655 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4724 -1.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8621 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7690 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6621 1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4103 1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4103 0.4517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7724 -0.3069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4759 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2138 -0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8690 0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7690 1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0.0897 1.2000 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8276 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1241 -2.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0.8379 1.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0.0897 1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0.0862 0.4517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1759 -1.8172 0.0000 C 0 0 3 0 0 0 0 0 0 1.0000 0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5276 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1759 -1.0655 0.0000 O 0 0 0 0 0 0 0 0 0 1.7138 0.2379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8793 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 2.3103 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 1.9552 -0.4793 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2276 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 2.9276 0.2207 0.0000 C 0 0 2 0 0 0 0 0 0 2.7034 -0.4793 0.0000 C 0 0 2 0 0 0 0 0 0 1.5172 -1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0.4207 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 3.5138 1.4414 0.0000 N 0 0 3 0 0 0 0 0 0 3.1483 -1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 1.0690 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 2.8690 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 4.1759 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 1.7207 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 2.8690 2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 2.2172 1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 4.1759 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 2.3690 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 3.5172 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 3.0172 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 3.5138 3.7138 0.0000 O 0 0 0 0 0 0 0 0 0 3.6690 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 4.3172 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 4.9690 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 7 12 1 1 0 0 8 13 1 0 0 0 8 14 1 0 0 0 8 15 2 0 0 0 9 16 1 6 0 0 10 17 1 0 0 0 11 18 1 0 0 0 11 19 2 0 0 0 12 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 17 23 2 0 0 0 21 24 1 0 0 0 21 25 1 0 0 0 21 26 2 0 0 0 22 27 1 0 0 0 24 28 1 0 0 0 27 29 1 0 0 0 27 30 1 0 0 0 31 28 1 1 0 0 29 32 1 0 0 0 31 33 1 0 0 0 31 34 1 0 0 0 32 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 6 0 0 35 39 1 0 0 0 36 40 1 1 0 0 37 41 1 6 0 0 39 42 1 0 0 0 40 43 1 0 0 0 40 44 1 0 0 0 42 45 1 0 0 0 43 46 1 0 0 0 43 47 2 0 0 0 44 48 2 0 0 0 45 49 1 0 0 0 46 50 1 0 0 0 49 51 1 0 0 0 50 52 2 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 7 9 1 0 0 0 36 37 1 0 0 0 48 50 1 0 0 0 M END