LMPK12111142 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 15.8769 13.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8734 12.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 12.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 12.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3858 13.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6328 14.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1355 12.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8919 12.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8951 13.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1421 14.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1314 11.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8315 14.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5989 13.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3698 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3733 15.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6057 15.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8350 15.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 11.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9644 14.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3098 15.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 12.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0097 13.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2421 15.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7905 9.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 7.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1649 8.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8063 11.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 10.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 10.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8435 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9747 9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 9.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9436 10.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 10.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 5.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9487 5.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 6.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2457 8.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5761 7.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0067 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 8.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7564 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 9.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 12.7802 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 25 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 46 1 0 0 0 46 47 1 0 0 0 46 48 2 0 0 0 21 49 1 0 0 0 M END > LMPK12111142 > Scutellarein 6,7,4'-trimethyl ether 5-(6'''-acetylglucosyl)(1->3)-galactoside > > C32H38O17 > 694.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FEAGS0038 > 102075979 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111142 $$$$