LMST01010518 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 999 V2000 10.2484 9.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 8.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 10.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 9.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9622 9.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 9.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 10.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 10.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 9.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 10.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6759 9.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 8.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 7.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 7.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 8.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 10.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 11.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6886 10.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0196 6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 11.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 10.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 7.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6886 12.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 12.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 12.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 11.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6843 13.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4066 12.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2635 11.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 9.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 8.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 11.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1359 12.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 10.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1296 11.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9956 10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8616 11.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9956 9.7343 0.0000 O 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 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 6 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 14 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 6 0 0 0 22 27 1 1 0 0 0 25 28 1 0 0 0 0 25 29 1 6 0 0 0 25 30 1 1 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 8 16 2 0 0 0 0 10 13 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 2 35 1 1 0 0 0 3 36 1 6 0 0 0 19 37 1 6 0 0 0 34 38 1 0 0 0 34 39 1 0 0 0 34 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 M END > LMST01010518 > 23,24-Dihydrocucurbitacin C > 25-acetyloxy-3beta,16alpha,19,20beta-tetrahydroxycucurbit-5-en-11,22-dione > C32H50O8 > 562.35 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > NPJVLABQJBRCDB-WHEMRKSBSA-N > InChI=1S/C32H50O8/c1-18(34)40-27(2,3)14-13-24(37)31(8,39)26-21(35)15-29(6)22-11-9-19-20(10-12-23(36)28(19,4)5)32(22,17-33)25(38)16-30(26,29)7/h9,20-23,26,33,35-36,39H,10-17H2,1-8H3/t20-,21-,22+,23+,26+,29+,30-,31+,32+/m1/s1 > [C@@]12(CO)C(=O)C[C@]3(C)[C@]([H])([C@H](O)C[C@@]3(C)[C@]1([H])CC=C1C(C)(C)[C@H](CC[C@@]21[H])O)[C@](O)(C)C(=O)CCC(OC(=O)C)(C)C > - > - > - > ST 32:4;O8 > - > - > 101603273 > - > - > - > - > - > 3659 > 24896808 $$$$