LMPK12140716 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 7.5009 8.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 9.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 7.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 8.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 7.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 8.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 9.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 6.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 6.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 9.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 7.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 9.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 10.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 10.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 10.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 9.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 10.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0815 9.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4809 8.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1031 9.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 10.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6354 10.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1462 9.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6354 8.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 8.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7967 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 7.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1462 11.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1678 11.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1678 9.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 11.7660 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 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 11 2 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 8 14 1 0 0 0 8 9 2 0 0 0 0 9 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 15 2 0 0 0 18 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 19 1 0 0 0 22 24 1 1 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 24 2 0 0 0 23 30 1 6 0 0 30 31 1 0 0 0 26 32 1 0 0 0 32 33 1 0 0 0 27 34 1 0 0 0 17 35 1 0 0 0 M END > LMPK12140716 > 2,3-dihydrosilychristin > > C25H20O10 > 480.11 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > - > 121232948 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12140716 $$$$