LMPK12110406 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 15.2639 11.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 10.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1736 10.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0833 10.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0833 11.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1736 12.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9929 10.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9025 10.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9025 11.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9929 12.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8122 12.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7219 11.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6315 12.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6315 13.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7219 13.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8122 13.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9929 9.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1736 9.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5817 13.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3477 12.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 8.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4419 9.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 8.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0537 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 6.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1034 5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2919 4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1959 5.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 3.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 10.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 11.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 13.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2647 13.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 15.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3536 12.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5339 11.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 12.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 13.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3592 13.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2734 14.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0381 15.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7689 9.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 7.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 7.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2007 10.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 8.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 10.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 9.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3489 8.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3541 8.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 9.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 10.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 11.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 13.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 13.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 14.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 12.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 11.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 12.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 13.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 13.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7894 14.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 15.3136 0.0000 O 0 0 0 0 0 0 0 0 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 21 22 2 0 0 0 0 21 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 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 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 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 42 43 2 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 54 55 2 0 0 0 49 32 1 1 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 66 67 2 0 0 0 61 33 1 1 0 0 37 20 1 1 0 0 21 44 1 0 0 0 M END > LMPK12110406 > Apigenin 7-Glucuronosyl-(1->3)-[2''-p-coumaroylglucuronosyl)-(1->2)-glucuronide] > > C42H40O25 > 944.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0072 > 44257862 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110406 $$$$