LMPK12110364 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 14.1199 8.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1199 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 7.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8472 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8472 8.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 9.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7108 7.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5746 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5746 8.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7108 9.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7108 6.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4380 9.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3183 8.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1983 9.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1983 10.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3183 10.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4380 10.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3344 9.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0785 10.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7260 12.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5341 11.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6916 9.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0628 9.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0099 7.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9810 10.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8047 11.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7104 10.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7891 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9653 9.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0440 8.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 7.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 6.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 7.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 9.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 8.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 8.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 7.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 7.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 8.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 9.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 6.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 5.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 6.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 8.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 8.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 8.9296 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 26 20 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 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 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 0 0 0 51 52 1 6 0 0 47 36 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 37 18 1 1 0 0 M END > LMPK12110364 > Apigenin 7-rutinoside-4'-glucoside > > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0030 > 102343217 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110364 $$$$