LMPK12113188 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.4741 11.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 10.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 10.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 10.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 11.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 11.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 10.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 10.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 11.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 11.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 9.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 11.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 11.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 11.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3138 12.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 13.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 12.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8793 9.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1571 13.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 9.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 14.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 11.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 12.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9181 13.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 8.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5912 6.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 5.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 8.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 5.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8735 8.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 8.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 7.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 6.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END > LMPK12113188 > Gossypetin 7,8-dimethyl ether 3-glucoside > > C23H24O13 > 508.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FFCGL0009 > 101681786 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12113188 $$$$