LMPK12060002 LIPID_MAPS_STRUCTURE_DATABASE 41 46 0 0 0 999 V2000 11.8344 13.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 11.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4436 12.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 11.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4042 10.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3655 9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2933 10.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2596 11.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2983 12.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5813 10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3655 9.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 9.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2863 8.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2052 8.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0924 8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0602 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1411 10.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 14.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 13.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 13.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 12.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1491 11.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1877 12.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 13.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 14.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 13.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 12.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 12.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 12.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 13.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 13.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 14.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 12.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 11.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 12.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 14.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2358 7.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9733 8.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0040 7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3856 6.9091 0.0000 C 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 2 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 8 1 0 0 0 0 21 1 1 0 0 0 0 1 25 1 0 0 0 0 25 37 1 0 0 0 0 28 34 1 6 0 0 29 35 1 1 0 0 30 36 1 6 0 0 31 37 1 1 0 0 27 26 1 1 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 33 31 1 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 15 38 1 0 0 0 16 39 1 0 0 0 39 40 1 0 0 0 38 41 1 0 0 0 M END > LMPK12060002 > Amorphigenin O-glucoside > 8'-Hydroxyrotenone O-glucoside > C29H32O12 > 572.19 > Polyketides [PK] > Flavonoids [PK12] > Rotenoid flavonoids [PK1206] > - > > CCBXLSSQLOKUNL-MDNCYFHMSA-N > InChI=1S/C29H32O12/c1-12(10-38-29-27(34)26(33)25(32)21(9-30)41-29)17-7-15-16(39-17)5-4-13-24(31)23-14-6-19(35-2)20(36-3)8-18(14)37-11-22(23)40-28(13)15/h4-6,8,17,21-23,25-27,29-30,32-34H,1,7,9-11H2,2-3H3/t17?,21-,22?,23?,25-,26+,27-,29-/m1/s1 > C(CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)(C1OC2C=CC3C(=O)C4C5C(OCC4OC=3C=2C1)=CC(OC)=C(OC)C=5)=C > - > - > 169360 > - > - > - > 3144808 > - > - > - > - > - > 33090 > - $$$$