LMST01040287 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 5.4831 -7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 -8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 -9.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 -9.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 -8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 -9.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 -6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1241 -6.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7651 -7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 -7.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -7.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 -8.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -8.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -5.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -5.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 -4.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 -4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 -5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5119 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 -5.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4126 -6.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2682 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 -3.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3556 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 2 18 1 1 0 0 13 19 1 1 0 0 5 20 2 0 0 0 8 21 1 1 0 0 7 22 1 6 0 0 14 23 1 6 0 0 17 24 1 6 0 0 17 25 1 0 0 0 25 26 1 6 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 29 33 2 0 0 0 33 34 1 0 0 0 M END > LMST01040287 > Sibogol E > 24Z-ethylidene-cholest-1,4-dien-3-one > C29H44O > 408.34 > Sterol Lipids [ST] > Sterols [ST01] > Stigmasterols and C24-ethyl derivatives [ST0104] > - > > VGJTXGHBABVZAB-SHONWSSPSA-N > InChI=1S/C29H44O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,14,16,18-20,24-27H,8-13,15,17H2,1-6H3/b21-7-/t20-,24+,25-,26+,27+,28+,29-/m1/s1 > C1=CC(=O)C=C2CC[C@@]3([H])[C@]4([H])CC[C@@]([C@@H](CC/C(=C/C)/C(C)C)C)([H])[C@@]4(C)CC[C@]3([H])[C@@]12C > - > - > - > ST 29:4;O > - > - > 163114367 > - > - > - > - > - > 991083 > 35031429 $$$$