KEGG:C12096 Cyanidin 3-O-(6-O-p-coumaroyl)glucoside-5-O-glucoside ISISHOST07070423302D 1 1.00000 0.00000 14152 54 59 0 1 0 999 V2000 20.4507 -14.7720 0.0000 C 0 0 0 0 0 0 0 0 0 19.7328 -15.1858 0.0000 O 0 0 0 0 0 0 0 0 0 19.7249 -16.0125 0.0000 C 0 0 0 0 0 0 0 0 0 19.0024 -16.4223 0.0000 C 0 0 0 0 0 0 0 0 0 20.4395 -16.4359 0.0000 O 0 0 0 0 0 0 0 0 0 18.9957 -17.2500 0.0000 C 0 0 0 0 0 0 0 0 0 18.2738 -17.6567 0.0000 C 0 0 0 0 0 0 0 0 0 17.5668 -17.2370 0.0000 C 0 0 0 0 0 0 0 0 0 16.8449 -17.6438 0.0000 C 0 0 0 0 0 0 0 0 0 16.8383 -18.4729 0.0000 C 0 0 0 0 0 0 0 0 0 17.5535 -18.8953 0.0000 C 0 0 0 0 0 0 0 0 0 18.2713 -18.4844 0.0000 C 0 0 0 0 0 0 0 0 0 16.1163 -18.8838 0.0000 O 0 0 0 0 0 0 0 0 0 15.5222 -13.5308 0.0000 C 0 0 2 0 0 0 0 0 0 14.8059 -13.1178 0.0000 O 0 0 0 0 0 0 0 0 0 14.0872 -13.5303 0.0000 C 0 0 1 0 0 0 0 0 0 14.0872 -14.3594 0.0000 C 0 0 2 0 0 0 0 0 0 14.8059 -14.7761 0.0000 C 0 0 1 0 0 0 0 0 0 15.5245 -14.3594 0.0000 C 0 0 1 0 0 0 0 0 0 16.2437 -14.7751 0.0000 O 0 0 0 0 0 0 0 0 0 14.8059 -15.6053 0.0000 O 0 0 0 0 0 0 0 0 0 13.3686 -14.7761 0.0000 O 0 0 0 0 0 0 0 0 0 13.3686 -13.1178 0.0000 C 0 0 0 0 0 0 0 0 0 18.2968 -11.0305 0.0000 C 0 0 0 0 0 0 0 0 0 18.2933 -11.8622 0.0000 C 0 0 0 0 0 0 0 0 0 19.0217 -10.6167 0.0000 C 0 0 0 0 0 0 0 0 0 17.5830 -10.6098 0.0000 O 0 3 0 0 0 0 0 0 0 18.9492 -12.2422 0.0000 O 0 0 0 0 0 0 0 0 0 17.5761 -12.2767 0.0000 C 0 0 0 0 0 0 0 0 0 19.7431 -11.0339 0.0000 C 0 0 0 0 0 0 0 0 0 19.0217 -9.7815 0.0000 C 0 0 0 0 0 0 0 0 0 16.8582 -11.0236 0.0000 C 0 0 0 0 0 0 0 0 0 19.7293 -12.6974 0.0000 C 0 0 2 0 0 0 0 0 0 16.8547 -11.8553 0.0000 C 0 0 0 0 0 0 0 0 0 20.4679 -10.6201 0.0000 C 0 0 0 0 0 0 0 0 0 19.7466 -9.3635 0.0000 C 0 0 0 0 0 0 0 0 0 16.1367 -10.6064 0.0000 C 0 0 0 0 0 0 0 0 0 19.7293 -13.5257 0.0000 O 0 0 0 0 0 0 0 0 0 20.4507 -12.2836 0.0000 C 0 0 1 0 0 0 0 0 0 16.1367 -12.2733 0.0000 C 0 0 0 0 0 0 0 0 0 20.4713 -9.7849 0.0000 C 0 0 0 0 0 0 0 0 0 21.1859 -11.0339 0.0000 O 0 0 0 0 0 0 0 0 0 15.4153 -11.0236 0.0000 C 0 0 0 0 0 0 0 0 0 20.4507 -13.9436 0.0000 C 0 0 1 0 0 0 0 0 0 21.1652 -12.6974 0.0000 C 0 0 2 0 0 0 0 0 0 20.4507 -11.4553 0.0000 O 0 0 0 0 0 0 0 0 0 15.4153 -11.8553 0.0000 C 0 0 0 0 0 0 0 0 0 21.1893 -9.3704 0.0000 O 0 0 0 0 0 0 0 0 0 14.6974 -10.6133 0.0000 O 0 0 0 0 0 0 0 0 0 21.1652 -13.5257 0.0000 C 0 0 2 0 0 0 0 0 0 21.8866 -12.2836 0.0000 O 0 0 0 0 0 0 0 0 0 21.8866 -13.9402 0.0000 O 0 0 0 0 0 0 0 0 0 16.1376 -13.1025 0.0000 O 0 0 0 0 0 0 0 0 0 12.6541 -13.5302 0.0000 O 0 0 0 0 0 0 0 0 0 10 13 1 0 0 0 6 7 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 5 2 0 0 0 4 6 2 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 7 1 0 0 0 30 35 1 0 0 0 31 36 2 0 0 0 32 37 1 0 0 0 33 38 1 0 0 0 33 39 1 0 0 0 34 40 1 0 0 0 35 41 2 0 0 0 35 42 1 0 0 0 37 43 2 0 0 0 38 44 1 0 0 0 39 45 1 0 0 0 39 46 1 6 0 0 40 47 2 0 0 0 41 48 1 0 0 0 43 49 1 0 0 0 44 50 1 0 0 0 44 1 1 1 0 0 45 51 1 1 0 0 50 52 1 6 0 0 32 34 2 0 0 0 36 41 1 0 0 0 43 47 1 0 0 0 45 50 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 25 29 2 0 0 0 26 30 2 0 0 0 26 31 1 0 0 0 27 32 1 0 0 0 33 28 1 1 0 0 29 34 1 0 0 0 19 20 1 6 0 0 40 53 1 0 0 0 18 21 1 1 0 0 17 22 1 6 0 0 16 23 1 1 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 14 1 0 0 0 14 53 1 1 0 0 23 54 1 0 0 0 M CHG 1 27 1 M END