LMPK12010178 LIPID_MAPS_STRUCTURE_DATABASE 69 75 0 0 0 999 V2000 6.4733 -1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 -1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -1.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8437 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 -1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6254 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6254 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8437 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 -1.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 0.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 -4.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7481 -3.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7056 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6492 -4.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7056 -2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3842 -2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3842 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3842 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5026 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5026 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3842 1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 -6.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 -7.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -4.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -4.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -4.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 -5.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 -4.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 -5.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 -6.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 -5.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -3.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 -4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 -5.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1036 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1037 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 -3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -5.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -7.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7129 -9.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -7.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 -9.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 -6.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 -6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 -7.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 -8.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8573 -7.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1318 0.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 0.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1318 1.6886 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 53 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 0 0 0 53 54 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 45 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 44 54 1 0 0 0 49 20 1 6 0 0 22 44 1 0 0 0 0 28 66 1 0 0 0 30 67 1 0 0 0 67 68 1 0 0 0 66 69 1 0 0 0 M CHG 1 10 1 M END > LMPK12010178 > > Cyanidin 3-(6''-sinapylsophoroside)-5-glucoside > C44H51O25 > 979.27 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0069 > 101083474 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010178 $$$$