LMST01060028 LIPID_MAPS_STRUCTURE_DATABASE 47 52 0 0 0 999 V2000 8.3392 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 9.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 9.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 9.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 10.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 8.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 10.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 11.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 11.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 10.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4215 11.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1871 10.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 11.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1871 10.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7444 10.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 11.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 6.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4199 12.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 8.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 10.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5815 11.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 11.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 10.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 5.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 6.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 7.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 7.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4074 8.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1077 6.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 11.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 11.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2577 11.5057 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 7 40 1 6 0 0 15 41 1 6 0 0 41 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 38 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 M END > LMST01060028 > > 5beta,6beta-epoxygorgostane-3beta,7alpha,11alpha,12beta,15alpha-pentol 11,15-diacetate > C34H54O8 > 590.38 > Sterol Lipids [ST] > Sterols [ST01] > Gorgosterols and derivatives [ST0106] > - > 5beta,6beta-epoxygorgostane-11alpha,15alpha-diacetoxy-3beta,7alpha,11alpha-triol > KXIMHPWXMXCLCG-OZSJZICBSA-N > InChI=1S/C34H54O8/c1-15(2)17(4)31(7)14-22(31)16(3)21-12-23(40-18(5)35)25-24-26(28(41-19(6)36)29(39)33(21,25)9)32(8)11-10-20(37)13-34(32)30(42-34)27(24)38/h15-17,20-30,37-39H,10-14H2,1-9H3/t16-,17+,20-,21+,22+,23-,24-,25-,26+,27-,28-,29+,30+,31+,32+,33+,34+/m0/s1 > C1[C@]2(C)[C@@]3([H])[C@H](OC(=O)C)[C@@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)[C@H]5C[C@]5(C)[C@H](C)C(C)C)C[C@H](OC(=O)C)[C@@]4([H])[C@]3([H])[C@H](O)[C@H]3O[C@]32C[C@@H](O)C1 > - > - > - > ST 34:4;O8 > - > - > 11828073 > - > - > - > - > - > 1074818 > 5432671 $$$$