LMPK12112368 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.8116 10.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 9.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 9.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 9.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 10.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 11.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 9.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 9.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 10.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 11.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 8.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5625 11.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 11.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4038 11.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4038 12.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 13.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5625 12.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 8.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 13.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 9.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 14.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1413 14.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1408 9.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2772 7.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4182 5.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 7.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7139 8.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7113 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8503 6.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4233 5.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3002 10.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2932 10.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1221 8.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 8.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 9.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7147 9.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7135 9.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1279 8.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5482 8.1526 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 42 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 0 0 0 38 24 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 M END > LMPK12112368 > Isorhamnetin 3-alpha-L-arabinopyranosyl-(1->2)-rhamnoside > > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FADGS0011 > 101429610 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112368 $$$$