LMPK12050011 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.5767 11.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 10.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 9.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 10.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 11.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 11.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 9.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 10.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 11.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 11.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 8.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 8.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 8.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6723 8.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6723 9.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 9.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3183 7.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2551 8.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6604 6.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1275 5.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7551 6.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0092 3.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 7.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9886 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6921 6.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4255 5.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4572 5.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1907 4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 12.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 14.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 15.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 12.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 15.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 12.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 12.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 13.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 14.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1842 13.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 14.4182 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 1 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 18 8 1 0 0 0 0 19 15 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 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 36 6 1 1 0 0 M END > LMPK12050011 > Puerarin 4'-O-glucoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > - > - > - > - > - > - > - > - > FLIA1ADS0001 > 44257212 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12050011 $$$$