LMPR0106050016 LIPID_MAPS_STRUCTURE_DATABASE 46 49 0 0 0 999 V2000 14.0216 11.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0173 11.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 12.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 10.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3057 9.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 8.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 8.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8174 8.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 10.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8174 10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 10.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 11.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 8.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 9.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 8.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 7.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8174 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 7.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 10.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7324 11.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6989 11.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4097 10.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1540 9.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3762 11.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 12.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 8.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2439 13.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 14.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9547 12.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 8.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4414 7.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6241 8.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0870 10.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6319 12.0629 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 6 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 6 8 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 8 14 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 1 0 0 0 11 16 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 1 0 0 0 22 25 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 10 27 2 0 0 0 0 25 28 1 6 0 0 0 4 29 1 6 0 0 1 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 1 35 1 1 0 0 21 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 35 39 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 7 42 1 0 0 0 42 43 2 0 0 0 42 44 1 0 0 0 34 45 1 0 0 0 34 46 2 0 0 0 M END > LMPR0106050016 > Ganoderic acid T > 3alpha,15alpha,22SR-triacetoxy-lanost-7,9(11),24-triene-26-oic acid > C36H52O8 > 612.37 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Lanostane triterpenoids [PR010605] > > OCLVBEOPEKEKNM-CAXIOAJTSA-N > InChI=1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+/t21-,27+,28-,29-,30+,31-,34+,35+,36+/m0/s1 > [C@H](OC(C)=O)(C/C=C(/C(=O)O)\C)[C@H]([C@]1([H])[C@]2(C)[C@@](C3=CC[C@]4([H])[C@@](CC[C@H]([C@@]4(C)C)OC(=O)C)(C)C3=CC2)(C)[C@@H](OC(C)=O)C1)C > - > - > - > - > - > - > 21637704 > - > - > - > - > - > 5315 > - $$$$