LMST01060025 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 999 V2000 8.3712 8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1356 8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1356 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 10.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 8.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 10.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 11.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9435 11.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 10.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4806 11.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2492 10.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0179 11.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2492 10.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 10.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 11.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 12.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 7.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 10.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6374 11.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 11.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 10.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 5.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 11.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 12.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 11.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 9.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 23 35 1 0 0 0 0 22 36 1 1 0 0 0 23 36 1 1 0 0 0 12 37 1 1 0 0 11 38 1 6 0 0 6 39 1 1 0 0 5 39 1 1 0 0 37 40 1 0 0 0 40 41 2 0 0 0 40 42 1 0 0 0 1 43 1 6 0 0 M END > LMST01060025 > > 5beta,6beta-epoxygorgostane-1alpha,3beta,11alpha,12beta-tetrol 12-acetate > C32H52O6 > 532.38 > Sterol Lipids [ST] > Sterols [ST01] > Gorgosterols and derivatives [ST0106] > - > 5beta,6beta-epoxygorgostane-12beta-acetoxy-1alpha,3beta,11alpha-triol > WONLWKSLTBTTRD-NYPNIYCSSA-N > InChI=1S/C32H52O6/c1-15(2)17(4)29(6)14-23(29)16(3)21-9-10-22-20-12-25-32(38-25)13-19(34)11-24(35)31(32,8)26(20)27(36)28(30(21,22)7)37-18(5)33/h15-17,19-28,34-36H,9-14H2,1-8H3/t16-,17+,19-,20-,21+,22-,23+,24-,25+,26+,27-,28+,29+,30+,31+,32+/m0/s1 > [C@@H]1(O)[C@]2(C)[C@@]3([H])[C@H](O)[C@@H](OC(C)=O)[C@]4(C)[C@@]([H])([C@]([H])(C)[C@H]5C[C@]5(C)[C@H](C)C(C)C)CC[C@@]4([H])[C@]3([H])C[C@H]3O[C@]32C[C@@H](O)C1 > - > - > - > ST 32:3;O6 > - > - > 10951577 > - > - > - > - > - > 1074818 > 5432671 $$$$