LMPK12111819 LIPID_MAPS_STRUCTURE_DATABASE 69 75 0 0 0 999 V2000 7.7202 -6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 -7.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -8.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 -7.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 -6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 -8.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -7.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 -6.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 -9.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4357 -6.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 -6.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 -6.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 -4.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 -4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4357 -4.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -6.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3191 -4.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1609 -8.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -9.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3394 -8.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8545 -7.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2297 -8.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6147 -7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3838 -7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8464 -8.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7714 -8.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2338 -7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7714 -6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8464 -6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1570 -7.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7644 -7.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -7.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -6.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 -5.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -4.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 -6.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 -9.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 -11.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 -12.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -9.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -12.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 -9.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 -10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5874 -11.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 -11.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -10.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 -11.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6486 -9.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1990 -10.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8298 -12.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 -11.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 -13.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5047 -10.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4639 -10.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2401 -10.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0554 -11.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0964 -12.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9116 -13.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2713 -9.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2713 -6.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2713 -6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2713 -9.3868 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 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 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 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 1 0 0 60 44 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 49 20 1 1 0 0 22 55 1 0 0 0 0 28 66 1 0 0 0 30 67 1 0 0 0 67 68 1 0 0 0 66 69 1 0 0 0 M END > LMPK12111819 > Kaempferol 3- (2'''-sinapylsophoroside) -7-glucoside > > C44H50O25 > 978.26 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGL0097 > 100917771 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111819 $$$$