KEGG:C08238 alpha-Galactosyl-(1-6)-alpha-galactosyl-(1-6)-alpha-galactosyl-(1- ISISHOST03240423192D 1 1.00000 0.00000 7281 67 72 0 0 0 999 V2000 4.5724 1.2414 0.0000 C 0 0 2 0 0 0 0 0 0 4.1000 0.9690 0.0000 O 0 0 0 0 0 0 0 0 0 4.9379 1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 4.7034 0.8034 0.0000 C 0 0 2 0 0 0 0 0 0 4.2448 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 3.7172 0.7034 0.0000 C 0 0 1 0 0 0 0 0 0 5.3103 1.2414 0.0000 C 0 0 1 0 0 0 0 0 0 5.1690 0.8034 0.0000 C 0 0 1 0 0 0 0 0 0 4.4448 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 3.8138 1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 3.3138 0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 3.7172 0.2379 0.0000 C 0 0 1 0 0 0 0 0 0 5.6690 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 5.4379 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 2.9172 0.7034 0.0000 C 0 0 2 0 0 0 0 0 0 3.3138 0.0069 0.0000 C 0 0 2 0 0 0 0 0 0 4.1103 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 6.0000 1.2345 0.0000 O 0 0 0 0 0 0 0 0 0 2.5172 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 2.9172 0.2379 0.0000 C 0 0 2 0 0 0 0 0 0 3.3138 -0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 2.0552 0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 2.5172 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 1.5966 0.4069 0.0000 C 0 0 1 0 0 0 0 0 0 1.1966 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 1.5966 -0.0483 0.0000 C 0 0 1 0 0 0 0 0 0 0.8000 0.4069 0.0000 C 0 0 2 0 0 0 0 0 0 1.1966 -0.2828 0.0000 C 0 0 2 0 0 0 0 0 0 1.9931 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0.3966 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0.8000 -0.0483 0.0000 C 0 0 1 0 0 0 0 0 0 1.1966 -0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0103 0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0.3966 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4966 0.0897 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8897 0.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4966 -0.3759 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2931 0.0897 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8897 -0.6069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0966 -0.6069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6862 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2931 -0.3759 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8897 -1.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1103 0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6862 -0.6069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5621 -0.1931 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9621 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5621 -0.6517 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3690 -0.1931 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9621 -0.8862 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1655 -0.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7621 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3690 -0.6517 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9621 -1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2000 -0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7621 -0.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6448 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 -5.0414 -0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6448 -0.9586 0.0000 C 0 0 1 0 0 0 0 0 0 -5.4414 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 -5.0414 -1.1862 0.0000 C 0 0 2 0 0 0 0 0 0 -4.2552 -1.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4414 -0.9586 0.0000 C 0 0 1 0 0 0 0 0 0 -5.8414 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0414 -1.6517 0.0000 O 0 0 0 0 0 0 0 0 0 -5.8414 -1.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -6.2759 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 1 0 0 6 2 1 6 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 6 11 1 0 0 0 6 12 1 0 0 0 7 13 1 6 0 0 8 14 1 1 0 0 11 15 1 0 0 0 12 16 1 0 0 0 12 17 1 6 0 0 13 18 1 0 0 0 15 19 1 1 0 0 15 20 1 0 0 0 16 21 1 1 0 0 19 22 1 0 0 0 20 23 1 6 0 0 24 22 1 6 0 0 24 25 1 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 26 29 1 6 0 0 27 30 1 1 0 0 27 31 1 0 0 0 28 32 1 1 0 0 30 33 1 0 0 0 31 34 1 1 0 0 35 33 1 6 0 0 35 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 37 40 1 6 0 0 38 41 1 1 0 0 38 42 1 0 0 0 39 43 1 1 0 0 41 44 1 0 0 0 42 45 1 1 0 0 46 44 1 6 0 0 46 47 1 0 0 0 46 48 1 0 0 0 47 49 1 0 0 0 48 50 1 0 0 0 48 51 1 6 0 0 49 52 1 1 0 0 49 53 1 0 0 0 50 54 1 1 0 0 52 55 1 0 0 0 53 56 1 1 0 0 57 55 1 6 0 0 57 58 1 0 0 0 57 59 1 0 0 0 58 60 1 0 0 0 59 61 1 0 0 0 59 62 1 6 0 0 60 63 1 0 0 0 60 64 1 1 0 0 61 65 1 1 0 0 63 66 1 1 0 0 64 67 1 0 0 0 7 8 1 0 0 0 16 20 1 0 0 0 28 31 1 0 0 0 39 42 1 0 0 0 50 53 1 0 0 0 61 63 1 0 0 0 M END