LMPK12080040 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.6684 8.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 7.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 7.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 7.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 8.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 7.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 7.6725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3399 8.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 8.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 7.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 6.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 7.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 7.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 5.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 6.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 9.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 10.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 5.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 6 21 1 0 0 0 0 12 23 1 0 0 0 0 M END > LMPK12080040 > Duartin > 7,3'-Dihydroxy-8,2',4'-trimethoxyisoflavan > C18H20O6 > 332.13 > Polyketides [PK] > Flavonoids [PK12] > Isoflavans [PK1208] > - > > - > - > - > - > - > - > - > - > FLIC3LNS0002 > 3666064 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12080040 $$$$