LMPK12140065 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.0021 8.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 7.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5993 7.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5993 8.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 8.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3978 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 7.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 8.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3978 8.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9946 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8153 8.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6361 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6361 9.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8153 10.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9946 9.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 9.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 8.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4551 10.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3978 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0153 6.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1952 6.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 7.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 9.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 8.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 8.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 7.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 8.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4161 12.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9480 14.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8812 15.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0559 12.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3752 14.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0853 12.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3828 12.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6506 13.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6172 14.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3197 13.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2863 13.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8153 11.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 9 17 1 1 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 7 20 2 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 18 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 15 43 1 0 0 0 37 43 1 1 0 0 M END > LMPK12140065 > Butrin > > C27H32O15 > 596.17 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > C09616 > - > - > 3244 > - > - > - > - > FL2F1CGS0001 > 164630 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12140065 $$$$