LMPK12010072 LIPID_MAPS_STRUCTURE_DATABASE 77 84 0 0 0 999 V2000 10.2003 15.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2003 14.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 14.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 14.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 15.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 16.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8348 14.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7128 14.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7128 15.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8348 16.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6674 16.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5454 15.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4235 16.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4235 17.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5454 17.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6674 17.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2103 17.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 15.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 13.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 14.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 9.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5349 8.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 9.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4929 8.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 8.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 9.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 9.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 8.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 7.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 7.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 8.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 9.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3735 8.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8968 7.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3609 8.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8547 7.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 7.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8143 7.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 7.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 9.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3032 13.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4727 11.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 10.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8265 12.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3732 10.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 13.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5070 12.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 11.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7945 11.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9126 11.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1163 11.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9957 14.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6747 13.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6585 11.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1358 11.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8797 9.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1414 12.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9876 13.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8285 12.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8203 11.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9741 11.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9660 10.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 11.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8929 10.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 11.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 13.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 13.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 12.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9882 11.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 11.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 12.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 13.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 13.6963 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 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 27 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 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 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 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 1 0 0 61 45 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 21 49 1 0 0 0 0 60 33 1 0 0 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 1 0 0 72 19 1 1 0 0 73 67 1 6 0 0 74 68 1 1 0 0 75 69 1 6 0 0 50 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010072 > Pelargonidin 3-(2-(6-caffeylglucosyl)-6-caffeylglucoside)-5-glucoside > Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) > C51H53O26 > 1081.28 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > Ipomoea Red anthocyanin 4; 3,5,7,4'-Tetrahydroxyflavylium 3- (2- (6-caffeylglucosyl) -6-caffeylglucoside) -5-glucoside > - > - > - > - > - > - > - > - > FL7AAAGL0058 > 21633798 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010072 $$$$