LMPK12112352 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 12.1003 12.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 11.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 10.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 11.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 12.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 12.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 10.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6934 11.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6934 12.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 12.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 9.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5912 12.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5068 12.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4224 12.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4224 13.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5068 14.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5912 13.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2023 12.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 10.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 9.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1912 14.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5157 15.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2757 15.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1808 9.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1663 7.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3986 6.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5322 9.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8176 6.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4189 9.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2883 8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4045 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5265 8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9512 10.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7074 9.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6905 7.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0518 8.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8758 6.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0575 9.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9427 9.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8223 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8138 8.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9286 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9201 6.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8408 10.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 10.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 11.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 13.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 12.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 12.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 11.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 11.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 11.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 12.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 13.3565 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 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 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 24 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 29 19 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 18 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END > LMPK12112352 > Isorhamnetin 3-sophoroside-7-glucoside > > C34H42O22 > 802.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > 172830 > - > - > - > - > FL5FADGL0024 > 12302038 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112352 $$$$