KEGG:C04652 UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine ISISHOST03240423102D 1 1.00000 0.00000 4025 68 70 0 1 0 999 V2000 -1.5000 0.4448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5000 1.1966 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1552 0.0655 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8586 0.0759 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1552 1.5690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6759 1.8069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7966 0.4448 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1552 -0.6759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8621 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7966 1.1966 0.0000 C 0 0 1 0 0 0 0 0 0 0.0724 1.8035 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4448 0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1690 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2172 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5035 -1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4414 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0.8138 1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0.0724 2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0.0724 1.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7966 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5069 -1.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0.4276 -0.6655 0.0000 C 0 0 3 0 0 0 0 0 0 -3.4414 2.3138 0.0000 O 0 0 0 0 0 0 0 0 0 1.5586 1.8035 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4414 -1.4207 0.0000 C 0 0 3 0 0 0 0 0 0 1.0724 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0.4276 0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 2.3034 1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 1.5586 2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 1.5586 1.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0862 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4414 -0.6759 0.0000 O 0 0 0 0 0 0 0 0 0 1.7172 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 2.4621 1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7276 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 2.3621 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 3.1724 0.8483 0.0000 C 0 0 1 0 0 0 0 0 0 -5.3724 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 3.0069 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 3.7655 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 3.4138 0.1379 0.0000 C 0 0 2 0 0 0 0 0 0 -6.0172 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 3.6517 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 4.3759 0.8345 0.0000 C 0 0 2 0 0 0 0 0 0 4.1552 0.1379 0.0000 C 0 0 2 0 0 0 0 0 0 2.7793 -0.3103 0.0000 O 0 0 0 0 0 0 0 0 0 -6.6621 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 3.6517 -1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 4.9586 2.0448 0.0000 N 0 0 3 0 0 0 0 0 0 4.5966 -0.4621 0.0000 O 0 0 0 0 0 0 0 0 0 -6.6621 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 3.0069 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 4.3172 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 5.6138 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 -6.0172 -2.9069 0.0000 C 0 0 0 0 0 0 0 0 0 2.3621 -1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 4.3172 3.1828 0.0000 N 0 0 0 0 0 0 0 0 0 3.6690 2.0586 0.0000 O 0 0 0 0 0 0 0 0 0 5.6138 3.1828 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3724 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 1.7172 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 4.9621 3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7276 -2.9069 0.0000 C 0 0 0 0 0 0 0 0 0 1.0724 -1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 4.9586 4.2966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0862 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0.4276 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4414 -2.9069 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 6 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 3 8 1 1 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 6 0 0 8 13 1 0 0 0 9 14 1 0 0 0 9 15 2 0 0 0 10 16 1 1 0 0 11 17 1 0 0 0 11 18 1 0 0 0 11 19 2 0 0 0 13 20 1 0 0 0 13 21 2 0 0 0 14 22 1 0 0 0 16 23 1 0 0 0 17 24 1 0 0 0 20 25 1 0 0 0 22 26 1 0 0 0 22 27 1 0 0 0 24 28 1 0 0 0 24 29 1 0 0 0 24 30 2 0 0 0 25 31 1 0 0 0 25 32 1 0 0 0 26 33 1 0 0 0 28 34 1 0 0 0 31 35 1 0 0 0 33 36 1 0 0 0 37 34 1 1 0 0 35 38 1 0 0 0 36 39 1 0 0 0 37 40 1 0 0 0 37 41 1 0 0 0 38 42 1 0 0 0 39 43 1 0 0 0 40 44 1 0 0 0 41 45 1 0 0 0 41 46 1 6 0 0 42 47 1 0 0 0 43 48 1 0 0 0 44 49 1 1 0 0 45 50 1 6 0 0 47 51 1 0 0 0 48 52 1 0 0 0 49 53 1 0 0 0 49 54 1 0 0 0 51 55 1 0 0 0 52 56 1 0 0 0 53 57 1 0 0 0 53 58 2 0 0 0 54 59 2 0 0 0 55 60 1 0 0 0 56 61 1 0 0 0 57 62 1 0 0 0 60 63 1 0 0 0 61 64 1 0 0 0 62 65 2 0 0 0 63 66 1 0 0 0 64 67 1 0 0 0 66 68 1 0 0 0 7 10 1 0 0 0 44 45 1 0 0 0 59 62 1 0 0 0 M END