LMPK12010069 LIPID_MAPS_STRUCTURE_DATABASE 79 86 0 0 0 999 V2000 11.9796 18.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 17.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 16.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 17.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 18.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 18.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5826 18.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1119 18.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 18.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 17.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1119 16.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 18.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3179 18.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3179 19.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 20.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5826 19.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 20.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 18.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1119 15.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5826 16.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 12.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7519 11.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7501 11.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 10.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 10.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2472 10.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5080 13.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4757 13.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7995 12.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0588 11.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3504 11.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3826 11.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6742 10.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9335 9.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9012 9.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6097 10.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 11.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 11.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 10.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 9.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 9.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2414 10.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 9.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 8.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2250 9.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1605 8.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1283 8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5794 13.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 13.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 14.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 16.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 16.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 15.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 14.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 14.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 14.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 15.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 16.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 16.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7187 15.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8584 13.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 14.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1514 15.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1503 15.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7198 15.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2896 14.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2906 14.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8604 13.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8799 18.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8517 17.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5200 16.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9028 15.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2227 14.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5644 16.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2141 17.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2022 17.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5362 16.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8866 15.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2207 14.5778 0.0000 C 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 5 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 2 1 0 0 0 0 7 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 7 1 0 0 0 0 14 17 1 0 0 0 0 11 19 1 0 0 0 0 9 18 1 0 0 0 0 4 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 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 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 26 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 26 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 34 45 1 0 0 0 0 35 46 1 0 0 0 0 46 47 1 0 0 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 19 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 67 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 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 63 20 1 1 0 0 64 59 1 6 0 0 65 60 1 1 0 0 66 61 1 6 0 0 21 68 1 0 0 0 73 79 1 0 0 0 78 72 1 0 0 0 72 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 1 0 0 74 59 1 1 0 0 75 69 1 6 0 0 76 70 1 1 0 0 77 71 1 6 0 0 27 73 1 0 0 0 0 M CHG 1 6 1 M END > LMPK12010069 > Pelargonidin 3-(2-(6-ferulylglucosyl)-6-ferulylglucoside)-5-glucoside > 3,5,7,4'-Tetrahydroxyflavylium 3-(2-(6-ferulylglucosyl)-6-ferulylglucoside)-5-glucoside > C53H57O26 > 1109.31 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-feruloyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) > - > - > - > - > - > - > - > - > FL7AAAGL0055 > 44256674 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010069 $$$$