LMPK12140030 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.5075 12.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 13.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 11.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 11.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 11.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 12.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 11.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 11.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 12.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 13.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 13.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 12.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6283 13.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 14.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 14.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 14.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1709 10.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5005 14.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4603 12.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5404 13.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7228 12.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8029 12.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2584 11.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2364 11.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7255 10.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2364 9.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2584 9.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7695 10.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8134 9.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7291 9.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5503 9.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5040 14.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1885 12.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9030 10.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 12.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 10.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8758 13.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8612 13.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2031 12.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 11.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5749 11.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 11.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7052 16.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1248 13.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5020 14.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0468 15.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0657 13.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0181 14.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8049 15.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5181 13.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5181 13.9740 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 1 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 28 31 1 0 0 0 0 31 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 33 1 1 0 0 47 44 1 6 0 0 49 47 1 0 0 0 49 50 1 6 0 0 48 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 38 19 1 1 0 0 21 52 1 0 0 0 0 M END > LMPK12140030 > Licorice glycoside C1 > (2R)-7,4'-Dihydroxyflavanone 4'-[4-feruloylapiosyl-(1->2)-glucoside] > C36H38O16 > 726.22 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2F1AGS0010 > 101938905 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12140030 $$$$