LMPK12050169 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.3572 9.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 10.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1752 9.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1752 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1177 8.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 9.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1177 10.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3572 8.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 8.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1177 7.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0019 8.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0019 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8040 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8040 8.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5731 6.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 10.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 7.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3316 7.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9081 6.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7239 4.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2703 5.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8408 3.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3603 6.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2395 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0290 5.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9368 4.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0576 4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9654 3.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 8.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 7.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 8.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 10.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 9.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 9.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 8.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0084 9.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 10.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 18 15 1 0 0 0 0 1 19 1 0 0 0 0 10 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 19 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END > LMPK12050169 > Genistein 7,4'-di-O-glucoside > 3-[4-(beta-D-Glucopyranosyloxy)phenyl]-5-hydroxy-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > OUJDQONJYHNTDX-UMUUNPGWSA-N > InChI=1S/C27H30O15/c28-7-16-20(32)22(34)24(36)26(41-16)39-11-3-1-10(2-4-11)13-9-38-15-6-12(5-14(30)18(15)19(13)31)40-27-25(37)23(35)21(33)17(8-29)42-27/h1-6,9,16-17,20-30,32-37H,7-8H2/t16-,17-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C(O)C2C(=O)C(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=COC=2C=1 > - > - > - > - > - > - > 91431845 > - > - > - > - > - > 33090; 49852 > - $$$$