LMST01010617 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 9.3561 -8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 -7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 -9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 -8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 -9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 -6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 -7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 -10.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 -8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -7.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -9.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -8.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 -9.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -7.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8521 -7.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 -5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 -5.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9109 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6819 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7963 -6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7963 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 -3.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 -6.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -9.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -8.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 21 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 6 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 26 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 29 1 0 0 0 0 29 31 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 6 0 0 0 34 32 1 0 0 0 0 34 33 1 0 0 0 0 31 35 1 6 0 0 15 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 16 39 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 M END > LMST01010617 > 14alpha-hydroxyalfredensterol > 2beta,3beta-diacetoxy-15alpha,22R-dihydroxy-5alpha-cholest-7-en-6-one > C31H48O7 > 532.34 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > BBLCXUCWSOCCBI-HDERFBHZSA-N > InChI=1S/C31H48O7/c1-17(2)8-9-25(34)18(3)21-11-13-31(36)23-14-26(35)24-15-27(37-19(4)32)28(38-20(5)33)16-29(24,6)22(23)10-12-30(21,31)7/h14,17-18,21-22,24-25,27-28,34,36H,8-13,15-16H2,1-7H3/t18-,21+,22-,24+,25+,27+,28-,29+,30+,31+/m0/s1 > C12=CC([C@@]3([H])C[C@@H](OC(C)=O)[C@@H](OC(C)=O)C[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2(O)CC[C@@]1([C@H](C)[C@H](O)CCC(C)C)[H])=O > - > - > - > ST 31:4;O7 > - > - > 163107365 > - > - > - > - > - > 1982689 > 28333106 $$$$