LMPK12010405 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 0 0 0 0 0999 V2000 8.3676 10.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 10.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 11.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 12.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 11.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 10.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 10.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 10.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 11.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 12.0704 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 11.1492 12.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 11.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 12.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 12.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 13.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 12.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0323 13.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 12.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 9.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 10.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 13.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 14.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 11.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5536 10.4276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7991 9.8653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7325 9.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 9.1658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2286 9.7280 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2953 9.8485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7915 10.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 10.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 9.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 9.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5417 8.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1354 7.1779 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9240 6.2611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7134 6.7730 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6537 6.8111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8653 7.7280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.0757 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9122 6.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5538 5.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4976 6.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 6.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 12.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 6.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 6.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6957 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9878 5.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 6.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 5.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 7.8921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0776 7.7443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4656 8.6017 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2206 9.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2913 9.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 8.4447 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9554 8.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 7.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3824 7.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 8.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 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 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 27 26 1 1 0 0 0 28 27 1 1 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 20 25 1 0 0 0 0 24 30 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 27 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 1 0 0 0 38 37 1 1 0 0 0 39 38 1 1 0 0 0 39 40 1 0 0 0 0 40 35 1 0 0 0 0 34 39 1 0 0 0 0 38 41 1 0 0 0 0 37 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 23 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 50 1 0 0 0 0 53 56 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 57 1 0 0 0 0 19 60 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 57 65 1 0 0 0 0 58 66 1 0 0 0 0 59 67 1 0 0 0 0 60 59 1 1 0 0 0 58 59 1 1 0 0 0 57 58 1 1 0 0 0 M CHG 1 10 1 M END > LMPK12010405 > > Malvidin 3-O-[6-O-(4-O-Z-p-coumaroyl-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside > C44H51O23 > 947.28 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0034 > 44257010 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010405 $$$$