LMPK12010067 LIPID_MAPS_STRUCTURE_DATABASE 49 54 0 0 0 999 V2000 8.6125 13.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 14.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 15.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 15.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 15.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 14.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 13.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 14.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 15.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 15.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1255 15.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 15.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7632 15.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7632 16.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 17.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1255 16.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5038 16.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 15.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 12.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 13.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 7.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 7.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7056 7.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 6.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 7.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 7.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6091 12.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 10.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6895 9.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 11.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 8.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 12.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8971 11.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1486 10.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 10.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 10.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 9.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 12.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 10.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 8.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 11.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 8.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 11.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 11.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 10.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 9.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 10.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 9.5100 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 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 25 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 20 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 44 19 1 6 0 0 43 21 1 0 0 0 0 32 26 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010067 > > 3,5-di-O-(beta-Glucopyranosyl) pelargonidin 6''-O-4, 6'''-O-1-cyclic malate > C31H33O18 > 693.17 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0053 > 44256672 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010067 $$$$