LMPK12112028 LIPID_MAPS_STRUCTURE_DATABASE 68 73 0 0 0 999 V2000 17.6795 14.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7263 14.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7263 15.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6795 16.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6330 15.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6330 14.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7730 14.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 14.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8666 14.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8666 13.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 12.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7730 13.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 14.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 14.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 13.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 12.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 11.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4380 16.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5858 12.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 11.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 14.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 15.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 16.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 17.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 17.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1918 17.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3780 15.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 12.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 12.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 14.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 15.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 15.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 14.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 13.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 13.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 14.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 15.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 16.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4211 11.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5955 9.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9583 8.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8746 11.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6956 11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6025 11.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6886 10.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 9.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9631 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1444 9.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5250 9.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0293 7.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6055 5.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1349 8.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0973 5.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8484 8.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8130 8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0646 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3526 6.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3880 7.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6760 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1327 8.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7325 9.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7336 7.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1827 5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7825 6.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7836 4.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8425 9.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0577 9.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6575 10.6698 0.0000 O 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 21 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 6 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 54 40 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 60 61 2 0 0 0 0 60 62 1 0 0 0 0 41 60 1 0 0 0 0 63 64 2 0 0 0 0 63 65 1 0 0 0 0 53 63 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 67 49 1 0 0 0 0 43 19 1 1 0 0 M END > LMPK12112028 > Epimedin K > > C45H56O23 > 964.32 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Korepimedoside B8-Prenylkaempferol 4'-methyl ether 3-[2''',6'''-diacetylglucosyl-(1->3)-4''-acetylrhamnoside]-7-glucoside > AHIXHBMUHIBLGS-ODUQWYRWSA-N > InChI=1S/C45H56O23/c1-17(2)8-13-24-26(63-43-35(56)33(54)30(51)27(15-46)64-43)14-25(50)29-32(53)40(38(66-39(24)29)22-9-11-23(58-7)12-10-22)67-44-36(57)41(37(18(3)60-44)61-20(5)48)68-45-42(62-21(6)49)34(55)31(52)28(65-45)16-59-19(4)47/h8-12,14,18,27-28,30-31,33-37,41-46,50-52,54-57H,13,15-16H2,1-7H3/t18-,27+,28+,30+,31+,33-,34-,35+,36+,37-,41-,42+,43+,44-,45-/m0/s1 > C1C=C(OC)C=CC=1C1=C(O[C@H]2[C@H](O)[C@H](O[C@H]3[C@H](OC(=O)C)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)[C@@H](OC(C)=O)[C@H](C)O2)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C(C/C=C(/C)\C)C=2O1 > - > - > - > - > - > - > 5318837 > - > - > - > - > - > 33090 > - $$$$