LMPK12111009 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 14.5731 10.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6682 11.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 10.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6682 9.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 11.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 10.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 9.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 11.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 8.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6682 8.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 11.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4680 11.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3728 11.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3728 12.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4680 13.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 12.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1519 13.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 10.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9718 13.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6032 12.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4126 10.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8735 11.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4988 9.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9665 12.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8764 12.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6934 12.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5980 11.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6882 10.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5928 9.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 7.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 6.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 7.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 9.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 9.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0732 9.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0732 8.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 7.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 9.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 9.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 6.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6492 4.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0599 6.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 6.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 6.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 4.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0543 5.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 4.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 11 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 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 0 0 0 52 53 1 6 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 9 1 1 0 0 M END > LMPK12111009 > Swertisin 4'-O-glucoside-2''-O-rhamnoside > > C34H42O19 > 754.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FCADS0007 > 10795178 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111009 $$$$