LMPK12110380 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 16.0043 11.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0043 10.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8527 10.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7012 10.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7012 11.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8527 12.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5496 10.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3978 10.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3978 11.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5496 12.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5496 9.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2458 12.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1105 11.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9751 12.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9751 13.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1105 13.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2458 13.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1563 12.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8395 13.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8527 9.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 13.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 13.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 12.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 12.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 12.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 11.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 10.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 11.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 12.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 12.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 10.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4091 8.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 8.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7972 8.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 8.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 8.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 8.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 8.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6246 10.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 9.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 11.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 12.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 12.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 11.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9245 11.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 10.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 11.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 12.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 13.1475 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 20 3 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 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 18 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 32 44 1 0 0 0 0 47 21 1 0 0 0 0 M END > LMPK12110380 > Apigenin 7-(3'',6''-di-p-coumarylglucoside) > > C39H32O14 > 724.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0046 > 21721971 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12110380 $$$$