LMPK12110330 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 21.4264 4.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5137 5.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6008 4.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6008 3.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5137 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4264 3.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6881 5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7752 4.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8058 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6881 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9099 5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6881 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5137 2.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4251 5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3380 4.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2509 5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2509 6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3380 6.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4251 6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0368 6.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9673 1.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3602 0.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5872 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1036 3.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 2.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9954 3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0808 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2745 1.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3882 2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3027 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4163 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6590 0.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6451 -1.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9420 -2.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1072 0.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4188 -2.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9616 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8074 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7992 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9476 -1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1017 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2501 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7425 7.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4346 6.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4182 4.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8760 5.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6334 3.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8815 6.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7343 6.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5818 6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5735 5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7207 4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7125 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 -2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8981 -2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3822 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8335 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8002 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8002 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8335 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 -3.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1664 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4300 -3.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 20 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 57 1 0 0 0 0 60 63 1 0 0 0 0 59 64 1 0 0 0 0 64 65 1 0 0 0 0 54 66 2 0 0 0 54 36 1 0 0 0 M END > LMPK12110330 > Isovitexin 2''-O-(6'''-(E)-feruloyl)glucoside 4'-O-glucoside > > C43H48O23 > 932.26 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAADS0047 > 102587839 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110330 $$$$