LMPK12112582 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 12.3662 13.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3662 12.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 11.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1614 12.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1614 13.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 13.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 11.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 12.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 11.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 10.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 10.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 10.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 12.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 11.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 10.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 10.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 9.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 12.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3199 10.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 13.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 9.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2133 15.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1820 14.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8494 12.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2361 12.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5525 11.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8983 13.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5469 14.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5335 14.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8671 13.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2184 12.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5521 11.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6906 8.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6913 8.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 8.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7575 6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1321 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 6.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 4.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 5.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 6.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 7.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 7.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 5.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 6.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 5.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 6.4003 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 35 34 1 6 0 0 35 40 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 40 38 1 0 0 0 40 39 1 0 0 0 40 41 1 6 0 0 43 42 1 6 0 0 43 49 1 0 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 49 46 1 0 0 0 48 47 1 0 0 0 49 48 1 0 0 0 49 50 1 6 0 0 36 19 1 1 0 0 39 51 1 0 0 0 44 51 1 1 0 0 M END > LMPK12112582 > Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apioside-4'-glucoside > > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FCAGS0010 > 44259564 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112582 $$$$