LMST01010441 LIPID_MAPS_STRUCTURE_DATABASE 53 56 0 0 0 999 V2000 11.6616 9.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 9.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 8.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 10.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 7.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 11.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 8.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 9.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8255 10.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 6.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 7.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 8.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 9.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 7.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 8.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8255 7.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 9.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2309 10.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 10.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 11.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6089 9.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6089 8.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5215 11.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6157 11.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 12.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3503 12.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6157 12.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 12.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 12.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 13.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1735 12.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2619 11.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2619 12.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1735 11.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3200 13.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0345 14.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6055 14.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8910 13.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1765 14.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4620 13.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7475 14.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0330 13.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 14.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 15.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8595 14.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5739 13.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2883 14.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0028 13.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7172 14.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4317 13.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1461 14.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 21 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 26 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 29 1 0 0 0 0 29 31 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 37 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 45 46 2 0 0 0 0 38 47 2 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 32 45 1 0 0 0 0 M END > LMST01010441 > Ecdysone 22-palmitoleate > 22-O-(9Z-hexadecenoyl)-2beta,3beta,14alpha,22R,25-pentahydroxy-5beta-cholest-7-en-6-one > C43H72O7 > 700.53 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > DQQCDNDQVOUFJJ-FCLBCQKGSA-N > InChI=1S/C43H72O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-39(47)50-38(23-24-40(3,4)48)30(2)31-22-26-43(49)33-27-35(44)34-28-36(45)37(46)29-41(34,5)32(33)21-25-42(31,43)6/h12-13,27,30-32,34,36-38,45-46,48-49H,7-11,14-26,28-29H2,1-6H3/b13-12-/t30-,31+,32-,34-,36+,37-,38+,41+,42+,43+/m0/s1 > C12=CC([C@]3([H])C[C@@H](O)[C@@H](O)C[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2(O)CC[C@@]1([C@H](C)[C@H](OC(=O)CCCCCCC/C=C\CCCCCC)CCC(O)(C)C)[H])=O > - > - > - > - > - > - > 170325748 > - > - > - > - > - > 6941 > 3030275 $$$$