LMPK12112219 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.6487 10.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 9.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 9.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 10.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 11.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 9.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 10.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 11.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 8.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 11.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0874 10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 11.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 12.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0874 12.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 12.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 11.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9291 12.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9034 9.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0874 14.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 7.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 5.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5285 5.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8971 7.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8104 8.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6276 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6214 6.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 6.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0001 8.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1579 6.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 6.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4750 4.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4421 7.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2673 8.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 7.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2536 6.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4283 6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5071 5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1885 9.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5150 7.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5524 6.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1079 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9593 7.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2549 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6993 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8479 5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2565 5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3483 5.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9453 3.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6249 4.5807 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 27 20 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 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 23 1 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 38 43 1 6 0 0 47 44 1 0 0 0 0 45 50 1 0 0 0 0 46 45 2 0 0 0 0 47 46 1 0 0 0 0 48 47 2 0 0 0 0 49 48 1 0 0 0 0 50 49 2 0 0 0 0 51 50 1 0 0 0 0 52 51 2 0 0 0 0 54 52 1 0 0 0 0 54 53 2 0 0 0 0 36 54 1 0 0 0 0 M END > LMPK12112219 > Quercetin 3- (6'''-p-coumarylglucosyl) (1->2) -rhamnoside > > C36H36O18 > 756.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > 66285 > - > - > - > - > FL5FACGS0054 > 10169367 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112219 $$$$