LMST01031315 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.5127 9.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 9.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 10.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 9.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6065 9.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6065 10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 10.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 11.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 9.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 11.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 12.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 12.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4727 11.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 12.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1706 11.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1706 10.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0368 12.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 8.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6065 11.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 6.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 7.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 12.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 11.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 7.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 8.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 9.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 10.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3629 13.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 13.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 6 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 29 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 34 1 1 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 32 20 1 0 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 33 25 1 0 0 0 0 3 2 1 0 0 0 0 3 31 1 1 0 0 0 6 30 2 0 0 0 0 14 35 1 6 0 0 2 36 1 1 0 0 1 37 1 1 0 0 24 38 2 0 0 0 22 39 1 6 0 0 M END > LMST01031315 > Glutinosterone > 1beta,2beta,3beta,14alpha,20,22R,25heptahydroxy-5beta-cholest-7,24(28)-dien-6-one > C28H44O8 > 508.30 > Sterol Lipids [ST] > Sterols [ST01] > Ergosterols and C24-methyl derivatives [ST0103] > - > 1beta-hydroxy 24(28)-dehydromakisterone A > XOXZUBARLRMAEA-ZCXRSSHBSA-N > InChI=1S/C28H44O8/c1-14(24(2,3)34)11-21(31)27(6,35)20-8-10-28(36)16-12-18(29)17-13-19(30)22(32)23(33)26(17,5)15(16)7-9-25(20,28)4/h12,15,17,19-23,30-36H,1,7-11,13H2,2-6H3/t15-,17-,19+,20-,21+,22+,23+,25+,26+,27+,28+/m0/s1 > [C@@H]1(O)[C@H](O)[C@H](O)C[C@@]2([H])C(=O)C=C3[C@@](CC[C@]4([C@@]3(O)CC[C@]4([H])[C@](O)(C)[C@H](O)CC(=C)C(O)(C)C)C)([H])[C@]21C > - > - > - > ST 28:3;O8 > - > - > 171116455 > - > - > - > - > - > 108366 > - $$$$