LMPK12140029 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 7.5064 12.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 11.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 10.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 11.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 12.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 10.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 11.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 12.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 12.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 12.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 12.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 12.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 13.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 14.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 13.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 10.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4898 14.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5690 12.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6504 13.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9359 12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9664 12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4736 11.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4529 11.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9427 10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4530 9.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4738 9.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9839 10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0306 9.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 14.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2386 12.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9530 10.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 12.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4869 10.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9258 13.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9112 13.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2531 12.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6103 11.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6249 11.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 11.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7553 15.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1748 13.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5520 14.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0968 14.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1157 13.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0681 14.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8549 15.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5681 13.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5681 13.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 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 24 1 0 0 0 0 27 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 46 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 44 31 1 1 0 0 45 42 1 6 0 0 47 45 1 0 0 0 47 48 1 6 0 0 46 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 36 19 1 1 0 0 21 50 1 0 0 0 0 M END > LMPK12140029 > Licorice glycoside D2 > (2S)-7,4'-Dihydroxyflavanone 4'-[4-p-coumaroylapiosyl-(1->2)-glucoside] > C35H36O15 > 696.21 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2F1AGS0009 > 101938908 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12140029 $$$$