LMPK12010360 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 7.7492 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 -1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5227 -1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5227 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 -1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 0.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0864 -0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9903 0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9903 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0864 1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 0.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8275 1.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 -2.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 -1.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4321 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0821 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 -6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 -8.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -8.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 -7.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8938 -0.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0864 2.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9877 3.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2004 -2.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 -4.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 -3.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 -5.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5854 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2198 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8725 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 -4.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 -5.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 -4.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 -6.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -6.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 -3.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -5.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 -3.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 -4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -4.3851 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 21 22 2 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 20 1 6 0 0 41 35 1 6 0 0 42 36 1 6 0 0 43 37 1 1 0 0 39 21 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 19 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M CHG 1 10 1 M END > LMPK12010360 > > Petunidin 3-(6''-p-coumarylglucoside)-5-glucoside > C37H39O19 > 787.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAHGL0013 > 44256965 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010360 $$$$