LMPK12010325 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 12.0629 16.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 15.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 14.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8385 15.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8385 16.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 17.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7263 14.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 15.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 16.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7263 17.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5789 17.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4667 16.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3544 17.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3544 18.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4667 18.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5789 18.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1499 18.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6807 14.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3423 16.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 14.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4667 19.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1807 16.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 8.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 7.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1171 8.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 7.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 7.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 7.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 7.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 9.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 12.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 11.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 12.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 14.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 13.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0433 13.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 12.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 12.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 12.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 13.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 14.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6821 14.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6705 13.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6577 11.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6684 13.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2981 10.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1750 13.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1756 13.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6699 13.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1634 12.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1628 12.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6563 11.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1096 8.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2894 7.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6632 8.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 10.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3907 10.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2965 9.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3836 8.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5706 9.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6649 10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 10.9584 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 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 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 29 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 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 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 18 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 65 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 0 0 0 65 66 1 6 0 0 61 50 1 1 0 0 62 57 1 6 0 0 63 58 1 6 0 0 64 59 1 1 0 0 59 23 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010325 > > Delphinidin 3-[6-(4-(caffeoylrhamnosyl)glucoside]-5-glucoside > C42H47O24 > 935.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0049 > 102028681 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010325 $$$$