LMPK12010250 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 10.3556 12.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 11.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 10.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 11.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 12.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 12.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 10.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9883 11.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9883 12.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 12.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8772 12.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 12.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7283 12.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7283 13.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 14.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8772 13.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 12.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6172 14.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 9.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6227 10.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7805 5.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6217 5.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1021 4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9010 4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3731 5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3174 5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7895 4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3174 4.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3731 4.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7321 4.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2981 4.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 15.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4920 15.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0751 7.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 6.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6287 7.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5377 9.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 9.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 9.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 8.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 9.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 9.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5596 11.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9649 9.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4320 7.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0596 8.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 6.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3247 9.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2931 10.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9965 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7300 8.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 8.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4951 7.1787 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 1 0 0 0 0 22 23 2 0 0 0 0 23 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 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 0 0 0 54 55 1 1 0 0 50 20 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 49 21 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010250 > > Peonidin 3-(6''-p-coumarylglucoside)-5-glucoside > C37H39O18 > 771.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AADGL0019 > 101945205 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010250 $$$$