LMPK12130069 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.9061 7.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 6.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 6.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 7.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5795 8.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 7.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4719 6.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4403 8.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3933 7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4070 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3053 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1893 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1751 8.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2771 8.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 6.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3094 7.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5795 9.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 9.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 6.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9119 8.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 9.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 11.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 10.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 13.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 10.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 9.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 10.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 11.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 11.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 12.6276 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 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 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 4 20 1 0 0 0 0 2 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END > LMPK12130069 > Hovetrichoside C > 2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 4-O-glucoside > C21H22O11 > 450.12 > Polyketides [PK] > Flavonoids [PK12] > Aurone flavonoids [PK1213] > - > Maesopsin 4-O-glucoside > - > - > - > - > - > - > - > - > FL1BAAGS0001 > 10789705 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12130069 $$$$