LMPK12112108 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.6138 14.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 13.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 12.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 13.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 14.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 14.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2577 12.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1391 13.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1391 14.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2577 14.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2753 11.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 14.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 14.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8167 14.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8167 15.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 16.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 15.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 14.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0506 12.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 11.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 16.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 17.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9712 11.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1455 9.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 8.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 11.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1525 11.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2386 10.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 9.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 10.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6944 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 8.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 7.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 9.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 10.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7839 9.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 8.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 8.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 9.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 10.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 11.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 8.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 7.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 5.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 6.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7407 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 6.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 5.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 9.9764 0.0000 O 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 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 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 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 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 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 6 0 0 47 33 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 27 19 1 1 0 0 32 53 1 0 0 0 37 53 1 1 0 0 M END > LMPK12112108 > Quercetin 3-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGL0023 > 10283929 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112108 $$$$