LMPK12110298 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 12.3770 9.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 9.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 9.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9696 7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8339 8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8339 9.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9696 9.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9696 7.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 6.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 9.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8004 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7111 9.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7111 11.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8004 11.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 11.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3523 11.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 10.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 8.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 11.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 11.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 12.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 10.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7234 9.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 10.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 11.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 12.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 6.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 5.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2692 5.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 7.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 6.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 7.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 5.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7902 3.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2766 2.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 4.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8686 4.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 3.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1902 3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 3.1490 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 32 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 36 2 1 1 0 0 M END > LMPK12110298 > Isomollupentin 7,2''-di-O-glucoside > > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAADS0013 > 101784745 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110298 $$$$