LMPK12010168 LIPID_MAPS_STRUCTURE_DATABASE 61 66 0 0 0 999 V2000 9.0878 12.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 11.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 10.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 11.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 12.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 12.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6041 10.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 11.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 12.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6041 12.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2815 12.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 12.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 12.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 13.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 14.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2815 13.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 12.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8461 14.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 9.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0704 10.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 15.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 8.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 7.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 6.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9588 18.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3565 18.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9832 18.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6712 19.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5821 18.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9136 18.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8686 17.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4918 18.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1602 19.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2053 19.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4453 18.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1996 16.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 6.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 7.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 8.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 16.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4633 18.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4512 18.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7129 15.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7085 17.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 15.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 16.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8799 17.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8737 17.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2902 16.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2842 16.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 9.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5042 7.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0804 6.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6099 8.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 8.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5395 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8276 7.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8629 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 6.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 23 24 2 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 0 0 31 36 1 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 21 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 45 25 1 0 0 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 20 1 1 0 0 57 52 1 6 0 0 58 53 1 1 0 0 59 54 1 6 0 0 61 39 1 0 0 0 M CHG 1 10 1 M END > LMPK12010168 > > Cyanidin 3-(6''-malonylglucoside-3'-(6'''-caffeylglucoside) > C39H39O22 > 859.19 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0059 > 44256773 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010168 $$$$