LMPK12110393 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 15.7123 10.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7123 9.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 8.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5465 9.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5465 10.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 11.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4637 8.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3808 9.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3808 10.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4637 11.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2979 11.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2150 10.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1321 11.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1321 12.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2150 12.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2979 12.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4637 7.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 7.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7952 11.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0902 12.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 10.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 11.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3452 13.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 12.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 14.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9334 11.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0633 11.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 11.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 12.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0771 13.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0855 14.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 8.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 7.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 8.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 10.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 9.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 9.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1802 8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 8.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 8.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 9.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 10.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0357 8.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1721 6.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3131 4.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1796 6.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6061 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1747 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 5.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3181 4.5954 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 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 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 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 0 0 0 52 53 1 1 0 0 48 32 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END > LMPK12110393 > Apigenin 7-sophorotrioside > 5,7,4'-Trihydroxyflavone 7-sophorotrioside > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0059 > 44257849 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110393 $$$$