LMPK12110992 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.5807 2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1062 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1062 2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 2.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 -0.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -0.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1832 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1119 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0408 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0408 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1119 4.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1832 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0944 4.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 -5.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 -5.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 -6.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -6.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -6.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 -5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 -5.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -5.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 -6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 -5.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 2.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 -0.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 -1.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 -0.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 1.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 0.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 -0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 -0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4381 -1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7717 -3.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 -4.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 -5.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -1.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 -3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 -3.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 -4.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 3.5031 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 20 24 2 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 23 1 0 0 0 0 27 30 1 0 0 0 0 1 31 1 0 0 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 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 31 54 1 0 0 0 37 2 1 1 0 0 47 20 1 0 0 0 0 M END > LMPK12110992 > Spinosin 6'''-(E)-p-coumarate > > C37H38O17 > 754.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Swertisin 6'''-O-p-coumaroyl 2''-O-glucoside > - > - > - > - > - > - > - > - > FL3FCACS0023 > 101616451 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110992 $$$$