LMPK12010196 LIPID_MAPS_STRUCTURE_DATABASE 69 75 0 0 0 999 V2000 11.9658 12.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 11.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 12.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2936 11.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 10.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 9.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 8.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4507 7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4507 8.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 17.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 16.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 15.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 16.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 17.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 17.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8538 15.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6926 16.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6926 17.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8538 17.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5342 17.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 17.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 17.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 18.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 19.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5342 18.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 17.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5342 15.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 20.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0580 19.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 14.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 16.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 16.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 17.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 18.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 19.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 18.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 13.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 12.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 14.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 15.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 15.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 14.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 13.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 13.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 14.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 15.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 16.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9392 14.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4075 12.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4742 12.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2995 14.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 14.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9726 14.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 13.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 13.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0691 13.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5868 15.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3949 14.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5524 12.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9235 13.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8418 14.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6655 14.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5712 14.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6499 13.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8261 12.6695 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 6 11 1 0 0 0 0 9 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 23 28 1 0 0 0 0 13 29 1 0 0 0 0 20 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 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 1 0 0 45 33 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 44 34 1 0 0 0 0 59 54 1 0 0 0 54 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 1 0 0 55 30 1 1 0 0 56 51 1 6 0 0 57 52 1 1 0 0 58 53 1 6 0 0 69 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 65 51 1 1 0 0 66 61 1 6 0 0 67 62 1 1 0 0 68 63 1 6 0 0 1 60 1 0 0 0 M CHG 1 22 1 M END > LMPK12010196 > > Cyanidin 3-O-[2''-O-(xylosyl)-6''-O-(p-coumaroyl) glucoside] 5-O-malonylglucoside > C44H47O25 > 975.24 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0087 > 102025500 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12010196 $$$$