LMPK12112359 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 11.6116 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6116 7.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5351 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 7.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 9.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3054 7.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3053 9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 9.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 6.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4682 9.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4093 9.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3504 9.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3504 10.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4093 11.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4682 10.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1769 11.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 9.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2405 7.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4111 12.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1798 12.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 7.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 6.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 7.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 9.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 8.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 8.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 7.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 8.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 9.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 5.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 6.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 8.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 8.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 8.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 6.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 8.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 8.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9667 6.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9524 4.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2147 3.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3631 5.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6607 3.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2348 6.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0978 5.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0893 4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2205 4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 4.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4886 4.2941 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 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 28 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 29 20 1 1 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 21 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END > LMPK12112359 > Isorhamnetin 3-glucoside-7-gentiobioside > > C34H42O22 > 802.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FADGL0031 > 154809467 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112359 $$$$