LMPK12010177 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 2.3509 3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 4.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 4.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 4.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 5.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 1.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 6.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 1.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2609 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2609 5.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 6.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4785 5.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4785 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 7.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -0.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -1.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 -0.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 1.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 -0.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 -1.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -0.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -0.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -1.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 -4.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 -2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -3.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1363 6.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0118 5.6074 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 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 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 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 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 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 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 6 0 0 60 45 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 44 54 1 0 0 0 49 20 1 6 0 0 22 44 1 0 0 0 0 28 66 1 0 0 0 66 67 1 0 0 0 M CHG 1 10 1 M END > LMPK12010177 > Cyanidin 3-(6''-ferulylsophoroside)-5-glucoside > 3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-ferulylsophoroside)-5-glucoside > C43H49O24 > 949.26 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0068 > 102240436 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010177 $$$$