LMST01010569 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 6.8825 7.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 13.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 12.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0791 12.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 12.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 11.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 10.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7923 10.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 8.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 9.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 11.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 10.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 9.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 8.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 6.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 8.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 7.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 6.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 9.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 9.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 10.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 7.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 10.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 8.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 7.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 8.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 9.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8106 11.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9399 11.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6719 11.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5425 11.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6625 10.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 1 0 0 0 17 30 1 1 0 0 4 2 1 6 0 0 6 3 1 1 0 0 6 5 1 6 0 0 0 6 4 1 0 0 0 0 7 6 1 0 0 0 0 7 8 1 6 0 0 0 10 9 1 6 0 0 0 12 11 1 1 0 0 0 14 13 1 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 12 10 1 0 0 0 0 7 12 1 0 0 0 0 17 16 1 0 0 0 0 18 16 1 0 0 0 0 21 17 1 0 0 0 0 22 15 1 1 0 0 0 22 18 1 0 0 0 0 24 22 1 0 0 0 0 24 19 2 0 0 0 0 25 23 1 0 0 0 0 26 20 1 1 0 0 0 26 21 1 0 0 0 0 26 22 1 0 0 0 0 12 23 1 0 0 0 0 27 24 1 0 0 0 0 28 25 2 0 0 0 0 28 26 1 0 0 0 0 29 27 2 0 0 0 0 29 28 1 0 0 0 0 29 10 1 0 0 0 0 31 32 1 0 0 0 32 4 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 M END > LMST01010569 > Kaladasterone > 2beta,3beta,5beta,14alpha,20R,22R-hexahydroxy-cholest-7,9(11)-dien-6-one > C27H42O7 > 478.29 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > ZKUKSIKBNQQCOB-DPKIEXNISA-N > InChI=1S/C27H42O7/c1-15(2)6-7-21(30)25(5,32)20-9-11-26(33)17-12-22(31)27(34)14-19(29)18(28)13-24(27,4)16(17)8-10-23(20,26)3/h8,12,15,18-21,28-30,32-34H,6-7,9-11,13-14H2,1-5H3/t18-,19+,20-,21+,23+,24+,25+,26+,27+/m0/s1 > O[C@@H]1C[C@@]2([C@@](C3C([C@]4([C@](CC=3)([C@@](CC4)([H])[C@@]([C@@H](CCC(C)C)O)(C)O)C)O)=CC2=O)(C[C@@H]1O)C)O > - > - > - > ST 27:3;O7 > - > - > 21723377 > - > - > - > - > - > 4119 > - $$$$