LMPK12112020 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 7.6233 12.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 11.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 10.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 11.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 12.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 12.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2422 10.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 11.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 12.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2422 12.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2422 9.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 12.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 12.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 12.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 13.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 14.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 13.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 12.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 9.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0316 10.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 13.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 14.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 15.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 15.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 15.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8836 14.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7701 13.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9085 9.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 8.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0328 6.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 8.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 9.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2174 9.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 8.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 7.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 7.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3426 5.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5968 5.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 6.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4359 9.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3923 9.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3541 7.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9073 7.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3273 6.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4218 8.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9168 8.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8974 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3782 7.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3641 6.3003 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 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 8 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 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 6 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 30 38 1 0 0 0 38 39 2 0 0 0 38 40 1 0 0 0 32 20 1 1 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 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 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 46 29 1 1 0 0 M END > LMPK12112020 > Epimedokoreanoside II > > C35H42O16 > 718.25 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > UYALDZZEAZIEME-LGIFLTEQSA-N > InChI=1S/C35H42O16/c1-14(2)6-11-19-20(38)12-21(39)23-25(41)32(30(49-31(19)23)17-7-9-18(45-5)10-8-17)50-35-28(44)33(29(15(3)46-35)47-16(4)37)51-34-27(43)26(42)24(40)22(13-36)48-34/h6-10,12,15,22,24,26-29,33-36,38-40,42-44H,11,13H2,1-5H3/t15-,22+,24+,26-,27+,28+,29-,33-,34-,35-/m0/s1 > C1(O)=C(C/C=C(/C)\C)C2OC(C3C=CC(OC)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](OC(C)=O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 154812581 > - > - > - > - > - > 33090 > - $$$$