LMPK12010228 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 7.3781 1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 2.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6689 2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6689 3.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 3.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 2.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 3.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -0.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9141 0.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -1.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 -2.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 -1.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 0.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8821 -0.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6013 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3899 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3405 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 -0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1433 -1.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8720 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8473 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 -3.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5659 -4.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 -4.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 -1.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 -3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 -3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 4.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -0.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -3.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 -2.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 -2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0224 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9706 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1459 -2.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3730 -3.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4248 -3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2494 -2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5481 -4.4656 0.0000 O 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 25 31 1 0 0 0 0 30 24 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 6 0 0 0 27 21 1 1 0 0 0 28 22 1 6 0 0 0 29 23 1 1 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 25 32 1 0 0 0 0 44 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 41 36 1 6 0 0 0 42 37 1 1 0 0 0 43 38 1 6 0 0 0 40 21 1 1 0 0 0 26 20 1 6 0 0 0 15 45 1 0 0 0 0 47 46 1 0 0 0 0 46 19 1 1 0 0 0 46 48 1 0 0 0 0 48 49 1 6 0 0 0 52 56 1 0 0 0 0 55 47 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 1 0 0 0 53 50 1 1 0 0 0 54 51 1 6 0 0 0 48 53 1 0 0 0 0 35 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 57 2 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010228 > > Cyanidin 3-(6''-(Z)-p-coumarylsambubioside)-5-glucoside > C41H45O22 > 889.24 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0119 > 6602295 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010228 $$$$