LMPK12111712 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6327 10.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 9.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 9.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 9.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 10.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 11.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 9.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 9.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 10.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 11.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 8.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1352 11.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 10.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 11.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 12.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 12.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1352 12.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 12.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 9.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 8.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 12.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 12.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 14.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 14.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 14.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 8.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8409 6.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 5.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 7.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9541 8.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1144 6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 6.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 6.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1059 9.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0356 9.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5364 7.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8979 7.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6437 8.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3562 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3232 8.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5734 7.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8609 6.8637 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 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 35 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 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 20 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 45 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 0 0 0 41 27 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 6 0 0 M END > LMPK12111712 > Ikarisoside F > > C31H36O14 > 632.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ASPIQZXMZNLGRL-NPFMWIEOSA-N > InChI=1S/C31H36O14/c1-12(2)4-9-16-17(33)10-18(34)20-23(38)28(26(43-27(16)20)14-5-7-15(32)8-6-14)44-31-29(24(39)21(36)13(3)42-31)45-30-25(40)22(37)19(35)11-41-30/h4-8,10,13,19,21-22,24-25,29-37,39-40H,9,11H2,1-3H3/t13-,19+,21-,22-,24+,25+,29+,30-,31-/m0/s1 > C1(O)=C(C/C=C(/C)\C)C2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 13964061 > - > - > - > - > - > 33090 > - $$$$