LMPK12050015 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.1268 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 8.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 6.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8222 6.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8222 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 8.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 5.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 5.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 5.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 6.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3549 8.1450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8409 7.5035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5408 7.7757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2162 7.7829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7254 8.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 7.9506 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 7.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 7.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 8.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 9.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 9.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 10.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 9.6135 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 25 29 1 0 0 0 0 1 23 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END > LMPK12050015 > Daidzein 6''-O-acetate > > C23H22O10 > 458.12 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > 6''-O-Acetyldaidzin > - > - > - > - > - > - > - > - > FLIA1AGS0003 > 44257216 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12050015 $$$$