LMPK12120024 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 11.9212 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9212 7.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 7.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 9.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6187 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5155 7.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4104 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3035 7.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1772 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0512 7.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0512 8.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1772 9.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3035 8.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6187 6.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9037 9.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 9.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 7.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0078 7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 9.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 10.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 11.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 9.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 8.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 8.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 9.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 10.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 11.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3289 10.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2586 10.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7594 8.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1209 8.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3307 6.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8667 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5792 9.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5461 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7964 8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0838 7.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3342 6.9516 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 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 1 0 0 25 19 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 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 36 17 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 M END > LMPK12120024 > Isoliquiritigenin 4,4'-diglucoside > > C27H32O14 > 580.18 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > - > - > - > 186485 > - > - > - > - > FL1C1AGS0005 > 101423795 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12120024 $$$$