KEGG:C04824 2,3-Bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl 1-phosphate ISISHOST03240423112D 1 1.00000 0.00000 4178 48 48 0 1 0 999 V2000 0.0655 0.4828 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5931 0.1000 0.0000 C 0 0 2 0 0 0 0 0 0 0.0655 1.2414 0.0000 C 0 0 1 0 0 0 0 0 0 0.7103 0.1069 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2414 0.4828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5759 -0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5931 1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0.7138 1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0.7103 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2414 1.2414 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8931 0.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5897 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 1.4621 1.6207 0.0000 P 0 0 3 0 0 0 0 0 0 1.3586 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0.0621 -1.0207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8931 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2414 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0.0586 -1.7793 0.0000 O 0 0 0 0 0 0 0 0 0 2.2103 1.6207 0.0000 O 0 0 0 0 0 0 0 0 0 1.4586 2.3690 0.0000 O 0 0 0 0 0 0 0 0 0 1.4621 0.8690 0.0000 O 0 0 0 0 0 0 0 0 0 2.0069 -0.6414 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8931 2.3655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8897 -1.4000 0.0000 C 0 0 3 0 0 0 0 0 0 2.6586 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 2.0069 0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5379 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8897 -0.6517 0.0000 O 0 0 0 0 0 0 0 0 0 3.3069 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1897 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 3.9552 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8379 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 4.6069 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4897 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 5.2552 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1379 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 5.9069 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7931 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 5.9035 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8000 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 5.2552 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1517 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 5.2517 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1517 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 4.6034 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5069 0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 4.6000 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5103 1.6586 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 5 11 1 6 0 0 6 12 1 0 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 12 17 1 0 0 0 12 18 2 0 0 0 13 19 1 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 22 25 1 0 0 0 22 26 1 0 0 0 24 27 1 0 0 0 24 28 1 0 0 0 25 29 1 0 0 0 27 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 42 44 1 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 45 47 1 0 0 0 46 48 1 0 0 0 7 10 1 0 0 0 M END