LMST01040307 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 11.1788 -9.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -10.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1788 -11.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -10.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -11.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -10.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -9.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3319 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3319 -9.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9086 -9.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9086 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1203 -7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3319 -7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 -7.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 -11.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -8.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 -9.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3319 -9.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -11.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 -11.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0071 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7391 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6051 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4712 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6051 -7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7391 -5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6051 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8981 -7.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4454 -6.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7496 -8.2876 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 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 17 20 1 6 0 0 0 3 21 1 1 0 0 0 8 22 1 1 0 0 0 9 23 1 6 0 0 0 14 24 1 6 0 0 0 5 25 1 6 0 0 7 26 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 31 35 1 0 0 0 35 36 1 0 0 0 35 37 1 1 0 0 30 38 1 6 0 0 31 39 1 6 0 0 28 17 1 0 0 0 28 27 1 6 0 0 16 40 1 1 0 0 M END > LMST01040307 > Vernoglabrosterol A > (24S,28S)-3beta,16beta,23R,24S,28S-pentahydroxy-5-alpha-stigmastan-7-one > C29H50O6 > 494.36 > Sterol Lipids [ST] > Sterols [ST01] > Stigmasterols and C24-ethyl derivatives [ST0104] > - > > GLTFGOWLDGBXAH-WIMIACQGSA-N > InChI=1S/C29H50O6/c1-15(2)29(35,17(4)30)24(34)11-16(3)26-23(33)14-21-25-20(8-10-28(21,26)6)27(5)9-7-19(31)12-18(27)13-22(25)32/h15-21,23-26,30-31,33-35H,7-14H2,1-6H3/t16-,17+,18-,19+,20+,21+,23+,24-,25-,26+,27+,28+,29+/m1/s1 > C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@]([C@H](C)C[C@@H](O)[C@@](O)([C@@H](O)C)C(C)C)([H])[C@@H](O)C[C@@]4([H])[C@]3([H])C(=O)C[C@@]2([H])C[C@@H](O)C1 > - > - > - > ST 29:1;O6 > - > - > - > - > - > - > - > - > 82756 > 40630019 $$$$