LMST01010511 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 10.1473 9.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 8.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 8.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1557 10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 9.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 9.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0124 10.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 10.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 9.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8568 10.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 8.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 10.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 11.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 10.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9268 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 11.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 10.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 12.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 12.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 12.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 11.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 13.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2547 12.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1031 11.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 9.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 8.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2703 11.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9669 12.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1075 10.6186 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 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 1 0 0 0 33 34 2 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 31 26 1 0 0 0 34 38 1 0 0 0 34 39 1 0 0 0 M END > LMST01010511 > Cucurbitacin C1 > 23(S)-3beta,19,20beta-trihydroxy-16alpha,23alpha-epoxy-cucurbit-5,24-dien-11-one > C30H44O6 > 500.31 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > DFBXMDXZGYXZHH-UTIVBFLSSA-N > InChI=1S/C30H44O6/c1-16(2)12-19-25(34)29(7,35)24-20(36-19)13-27(5)21-10-8-17-18(9-11-22(32)26(17,3)4)30(21,15-31)23(33)14-28(24,27)6/h8,12,18-22,24,31-32,35H,9-11,13-15H2,1-7H3/t18-,19-,20-,21+,22+,24+,27+,28-,29-,30+/m1/s1 > [C@@]12(CO)C(=O)C[C@]3(C)[C@]4([H])[C@H](O[C@H](/C=C(\C)/C)C(=O)[C@@]4(O)C)C[C@@]3(C)[C@]1([H])CC=C1C(C)(C)[C@H](CC[C@@]21[H])O > - > - > - > ST 30:5;O6 > - > - > 171119972 > - > - > - > - > - > 3659 > 35182783 $$$$