LMPK12110679 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 14.8183 8.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 7.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4435 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4435 8.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 8.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 7.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0686 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0686 8.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 8.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 6.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8810 8.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7092 8.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5372 8.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5372 9.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7092 10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8810 9.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8825 9.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2437 10.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3653 8.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8881 7.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1802 6.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 7.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 9.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 8.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 8.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 7.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3288 7.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3288 8.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 6.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 5.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 6.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 8.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 8.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 7.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 6.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 8.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 8.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9102 12.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4527 13.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3235 13.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9532 10.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3014 11.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0124 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8456 12.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6196 12.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5549 12.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7217 11.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6571 11.1019 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 18 1 1 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 M END > LMPK12110679 > Luteolin 7-rutinoside-4'-glucoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FACGS0044 > 21721989 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12110679 $$$$