LMPK12120174 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 9.5249 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 8.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1307 6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2519 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2519 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 8.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 5.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 5.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 8.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 7.9360 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5863 7.3400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2363 7.5928 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9138 7.5855 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4078 8.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 7.8171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 6.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 6.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 6.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 5.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 9.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9708 6.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9708 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9708 8.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 7.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 18 1 0 0 0 0 2 28 1 0 0 0 0 24 30 1 0 0 0 0 13 34 1 0 0 0 0 12 32 1 0 0 0 0 M END > LMPK12120174 > Okanin 3,4,3'-trimethyl ether 4'-glucoside > > C24H28O11 > 492.16 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > - > - > - > 185888 > - > - > - > - > FL1C3CGS0020 > 42607574 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12120174 $$$$