LMPK12110365 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 9.3776 -4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 -5.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 -5.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 -4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 -4.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 -5.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 -4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -4.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -6.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5426 -4.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3916 -4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2407 -4.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2407 -3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3916 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5426 -3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 -4.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 -6.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0896 -2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -5.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -6.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 -4.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 -3.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -3.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -4.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -5.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 -4.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 -3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 -7.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 -9.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 -9.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -7.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 -7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 -8.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 -8.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 -8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -8.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9751 -1.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4993 -3.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1362 -5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6710 -4.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1162 -6.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8508 -3.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7935 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5566 -3.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3750 -4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4323 -4.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2507 -5.8834 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 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 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 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 18 1 1 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 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 0 0 0 51 52 1 1 0 0 47 20 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 M END > LMPK12110365 > Apigenin 7-neohesperidoside-4'-glucoside > > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0031 > 101936130 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12110365 $$$$