LMPK12120177 LIPID_MAPS_STRUCTURE_DATABASE 55 59 0 0 0 999 V2000 11.5289 10.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 11.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 10.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9897 9.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 9.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 10.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 10.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 9.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 8.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 8.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 9.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 6.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7859 6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6987 6.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6987 7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7859 8.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6116 6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5244 6.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5244 7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4373 8.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3500 7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2630 8.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2630 9.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3500 9.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4373 9.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6116 5.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7859 5.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0196 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1334 9.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9308 6.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3500 10.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 6.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0437 6.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0473 8.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5447 9.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0638 9.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0476 8.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5473 7.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5439 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0459 8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 10.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 5.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3726 4.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 5.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2299 4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 5.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 5.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 4.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0699 6.5766 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 18 27 2 0 0 0 0 14 28 1 0 0 0 0 12 29 1 0 0 0 0 24 30 1 0 0 0 0 13 31 1 0 0 0 0 25 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 48 1 0 0 0 0 51 54 1 0 0 0 0 50 55 1 0 0 0 0 33 44 1 0 0 0 0 38 29 1 1 0 0 37 1 1 0 0 0 0 M END > LMPK12120177 > Okanin 4'-O-(2''-O-caffeoyl-6''-O-p-coumaroylglucoside) > 3,4,2',3',4'-Pentahydroxychalcone 4'-O-(2''-O-caffeoyl-6''-O-p-coumaroylglucoside) > C39H34O16 > 758.18 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > - > - > - > - > - > - > - > - > FL1C3CGS0023 > 15755766 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12120177 $$$$