LMPR0106050018 LIPID_MAPS_STRUCTURE_DATABASE 42 45 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 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 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 0 0 0 0 7 8 1 6 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 1 0 0 0 10 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 6 0 0 0 21 23 1 1 0 0 0 21 24 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 9 26 2 0 0 0 0 24 27 1 6 0 0 0 4 28 1 6 0 0 1 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 1 34 1 1 0 0 20 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 34 38 1 0 0 0 38 39 2 0 0 0 38 40 1 0 0 0 33 41 1 0 0 0 33 42 2 0 0 0 M END > LMPR0106050018 > Ganoderic acid T > 3alpha,22SR-diacetoxy-lanost-7,9(11),24-triene-26-oic acid > C34H50O6 > 554.36 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Lanostane triterpenoids [PR010605] > > RXLRLJSRXDHQCH-ASNKJFCVSA-N > InChI=1S/C34H50O6/c1-20(30(37)38)10-12-27(39-22(3)35)21(2)24-14-18-34(9)26-11-13-28-31(5,6)29(40-23(4)36)16-17-32(28,7)25(26)15-19-33(24,34)8/h10-11,15,21,24,27-29H,12-14,16-19H2,1-9H3,(H,37,38)/b20-10+/t21-,24+,27-,28-,29+,32+,33+,34-/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)CC1)C > - > - > 176041 > - > - > - > 21637706 > - > - > - > - > - > 5315 > - $$$$