KEGG:C04787 Cyanidin-3-O-[D-rhamnosyl-1,6-D-glucoside]-5-O-D-glucoside ISISHOST03240423112D 1 1.00000 0.00000 4142 54 58 0 1 0 999 V2000 2.6517 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 2.6517 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 3.3655 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 1.9310 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 1.9379 2.0931 0.0000 O 0 3 0 0 0 0 0 0 0 3.3655 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 3.3655 -0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 4.0724 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 1.2103 0.8448 0.0000 C 0 0 3 0 0 0 0 0 0 1.2172 1.6793 0.0000 C 0 0 3 0 0 0 0 0 0 4.0724 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 2.9655 -1.0931 0.0000 C 0 0 2 0 0 0 0 0 0 0.5034 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0.4690 2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 4.7793 2.0828 0.0000 O 0 0 0 0 0 0 0 0 0 2.1414 -1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 3.3828 -1.8035 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2034 0.0276 0.0000 C 0 0 2 0 0 0 0 0 0 0.4552 2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2310 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 1.7379 -1.8103 0.0000 C 0 0 1 0 0 0 0 0 0 2.9724 -2.5241 0.0000 C 0 0 2 0 0 0 0 0 0 4.2655 -1.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9207 0.4345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2034 -0.7966 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2552 3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9483 2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 2.1517 -2.5207 0.0000 C 0 0 2 0 0 0 0 0 0 0.9207 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 3.4483 -3.2897 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6241 0.0276 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9207 -1.2138 0.0000 C 0 0 2 0 0 0 0 0 0 0.5034 -1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9552 2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2655 4.1034 0.0000 O 0 0 0 0 0 0 0 0 0 1.7448 -3.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0.5138 -2.5207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6241 -0.7966 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3310 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9000 -2.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6690 3.2655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2552 -1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0931 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8034 -0.3828 0.0000 C 0 0 2 0 0 0 0 0 0 -3.8034 -1.1966 0.0000 C 0 0 2 0 0 0 0 0 0 -4.5103 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5103 -1.6069 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9448 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2207 -0.3828 0.0000 C 0 0 1 0 0 0 0 0 0 -5.2207 -1.1966 0.0000 C 0 0 1 0 0 0 0 0 0 -4.5276 -2.4759 0.0000 O 0 0 0 0 0 0 0 0 0 -5.9207 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 -5.9207 -1.6069 0.0000 O 0 0 0 0 0 0 0 0 0 2.0035 3.5448 0.0000 Cl 0 5 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 2 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 2 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 2 0 0 0 12 7 1 1 0 0 9 13 1 0 0 0 10 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 12 17 1 0 0 0 18 13 1 1 0 0 14 19 2 0 0 0 14 20 1 0 0 0 16 21 1 0 0 0 17 22 1 0 0 0 17 23 1 6 0 0 18 24 1 0 0 0 18 25 1 0 0 0 19 26 1 0 0 0 20 27 2 0 0 0 21 28 1 0 0 0 21 29 1 1 0 0 22 30 1 1 0 0 24 31 1 0 0 0 25 32 1 0 0 0 25 33 1 6 0 0 26 34 2 0 0 0 26 35 1 0 0 0 28 36 1 6 0 0 29 37 1 0 0 0 31 38 1 0 0 0 31 39 1 1 0 0 32 40 1 1 0 0 34 41 1 0 0 0 38 42 1 6 0 0 39 43 1 0 0 0 44 43 1 6 0 0 44 45 1 0 0 0 44 46 1 0 0 0 45 47 1 0 0 0 45 48 1 1 0 0 46 49 1 0 0 0 47 50 1 0 0 0 47 51 1 1 0 0 49 52 1 1 0 0 50 53 1 6 0 0 8 11 1 0 0 0 9 10 1 0 0 0 22 28 1 0 0 0 27 34 1 0 0 0 32 38 1 0 0 0 49 50 1 0 0 0 M CHG 2 5 1 54 -1 M END