LMST01010453 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 10.1332 9.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 8.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1415 10.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 9.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 7.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 9.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 10.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 10.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 8.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 8.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 10.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 11.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 10.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 6.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 6.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 9.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 11.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3803 10.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 12.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 12.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6782 12.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3803 11.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 13.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0783 11.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0741 10.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 12.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 11.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 9.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 11.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 10.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 9.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 8.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 7.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2271 12.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2241 13.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0887 13.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 6 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 1 0 0 0 11 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 1 0 0 0 16 23 1 0 0 0 0 18 24 1 6 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 23 27 1 1 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 2 34 1 1 0 0 0 16 35 1 6 0 0 0 4 36 2 0 0 0 3 37 1 6 0 0 1 38 1 1 0 0 19 39 2 0 0 0 28 40 1 0 0 0 0 40 30 1 0 0 0 0 40 41 1 1 0 0 41 42 1 0 0 0 M END > LMST01010453 > 24beta-Methoxydihydrocucurbitacin D > > C31H48O8 > 548.33 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > NRPGDWNQCNAPIH-OZSBEUEDSA-N > InChI=1S/C31H48O8/c1-26(2)16-10-11-20-28(5)14-19(33)24(31(8,38)21(34)13-23(39-9)27(3,4)37)29(28,6)15-22(35)30(20,7)17(16)12-18(32)25(26)36/h10,17-20,23-24,32-33,37-38H,11-15H2,1-9H3/t17-,18+,19-,20+,23-,24+,28+,29-,30+,31+/m1/s1 > [C@@]12(C)C(=O)C[C@]3(C)[C@]([H])([C@H](O)C[C@@]3(C)[C@]1([H])CC=C1C(C)(C)C(=O)[C@@H](O)C[C@@]21[H])[C@](O)(C)C(=O)C[C@@H](OC)C(O)(C)C > - > - > - > ST 31:4;O8 > - > - > 162645281 > - > - > - > - > - > 685054 > 33269591 $$$$