LMPK12113215 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 12.3245 8.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3245 7.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 6.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9116 7.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9116 8.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 8.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 6.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 7.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 8.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 8.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1166 8.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9256 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9256 9.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1166 10.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 9.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7344 10.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 8.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 6.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1166 11.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 9.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 6.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 7.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 9.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 9.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 8.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 7.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 8.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 8.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 9.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 9.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 9.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 10.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 10.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9826 11.6710 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 28 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 23 38 1 0 0 0 22 39 1 0 0 0 M END > LMPK12113215 > Limocitrin 7-(6''-acetylglucoside) > 3,5,7,4'-Tetrahydroxy-8,3'-dimethoxyflavon 7- (6''-acetylglucoside) > C25H26O14 > 550.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > 184607 > - > - > - > - > FL5FFCGS0022 > 44260014 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12113215 $$$$