LMPK12120478 LIPID_MAPS_STRUCTURE_DATABASE 60 66 0 0 0 0 0 0 0 0999 V2000 17.7469 5.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4979 6.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4979 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7469 7.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9959 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9959 6.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1980 5.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3538 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 5.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7642 6.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7642 7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 7.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 6.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 7.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 5.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 5.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 6.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 7.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 7.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 6.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 5.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 5.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 8.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 10.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 8.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 9.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 8.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 9.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 7.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 10.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 11.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 11.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 12.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 12.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 12.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 12.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 8.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 7.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4385 7.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1668 6.9773 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 6 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 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 9 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 25 26 1 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 29 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 42 1 0 0 0 0 47 48 1 0 0 0 0 44 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 50 1 0 0 0 0 55 56 1 0 0 0 0 22 57 1 0 0 0 0 57 34 1 0 0 0 0 39 58 1 0 0 0 0 11 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMPK12120478 > 2'''',2''''',2''''''-Trihydroxy-5''',3'''',5'''''-tribenzylisodiuvaretin > > C51H46O9 > 802.31 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > - > - > - > - > - > - > - > - > FL1DA9NC0012 > 10101873 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12120478 $$$$