LMPK12010125 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5513 13.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 12.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 12.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 12.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 13.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 14.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 12.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 12.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 13.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 14.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 14.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 13.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3151 14.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3151 14.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 15.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 14.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 11.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 16.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 12.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 14.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1496 15.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8558 10.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 8.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 8.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 11.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 9.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 11.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 10.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3544 9.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 9.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 10.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5059 7.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 6.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 7.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 9.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 8.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 7.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9119 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 9.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8688 11.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8704 11.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8545 10.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 9.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8270 8.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8543 10.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 11.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3641 11.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 10.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 9.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8415 8.4711 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 3 17 1 0 0 0 0 15 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 19 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 22 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M CHG 1 10 1 M END > LMPK12010125 > > Cyanidin 3-(2G-glucosylrutinoside) > C33H41O20 > 757.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0016 > 101603500 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010125 $$$$