LMPK12112330 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 12.1387 15.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1356 14.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 14.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8698 14.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 15.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 16.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7354 14.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6041 14.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6071 15.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 16.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7328 13.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4744 16.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3582 15.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2418 16.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2451 17.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3631 17.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4777 17.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 16.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 13.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1121 17.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5738 13.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3631 18.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2303 19.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4495 13.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7832 11.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 10.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9693 12.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7414 13.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6794 12.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8452 11.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0751 11.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1371 11.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3670 10.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4024 11.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 14.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 13.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 14.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 16.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 16.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 16.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 15.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 14.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5461 15.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 16.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 16.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2428 9.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 9.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 11.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 12.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 12.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4082 11.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 10.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8297 10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 11.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 12.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 13.0098 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 3 19 1 0 0 0 0 20 15 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 1 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 1 0 0 33 34 1 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 34 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END > LMPK12112330 > Isorhamnetin 3-glucosyl-(1->6)-galactoside-7-glucoside > > C34H42O22 > 802.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3'-methyl ether 3-glucosyl-(1->6)-galactoside-7-glucoside > - > - > - > - > - > - > - > - > FL5FADGA0016 > 10056141 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112330 $$$$