LMPR0106040017 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 7.5365 8.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 7.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 8.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 7.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 8.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 10.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 10.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 10.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 9.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 10.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 11.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7811 12.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6609 11.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 9.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 8.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 11.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 6.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 7.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5144 9.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2326 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 8.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2485 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 12.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 11.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 10.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5269 12.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3929 11.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2590 12.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 13.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3929 10.6819 0.0000 C 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 5 21 1 1 0 0 0 11 22 1 1 0 0 0 12 23 1 6 0 0 0 3 24 1 6 0 0 0 2 25 1 6 0 0 0 4 26 1 6 0 0 0 16 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 10 5 1 0 0 0 0 10 33 1 6 0 0 14 34 1 6 0 0 20 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 31 38 2 0 0 0 36 39 1 0 0 0 M END > LMPR0106040017 > 7,8-dehydropseudofusidic acid > (-)-16beta-acetoxy-3alpha,12alpha-dihydroxyfusida-7,17(20),24-triene-21-oic acid > C30H44O6 > 500.31 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Prostostane and fusidane triterpenoids [PR010604] > > MJCQVEFLZCUFGO-FALQYRDKSA-N > InChI=1S/C30H44O6/c1-16(2)8-7-9-19(28(34)35)26-22-14-24(33)27-21(30(22,6)15-25(26)36-18(4)31)11-10-20-17(3)23(32)12-13-29(20,27)5/h8,11,17,20,22-25,27,32-33H,7,9-10,12-15H2,1-6H3,(H,34,35)/b26-19+/t17-,20-,22-,23+,24+,25-,27+,29-,30+/m0/s1 > C1C[C@@]2([C@@]3([H])[C@H](O)C[C@@]4([H])/C(=C(\C(=O)O)/CC/C=C(\C)/C)/[C@@H](OC(C)=O)C[C@]4(C)C3=CC[C@@]2([H])[C@H](C)[C@@H]1O)C > - > - > - > - > - > - > 101277286 > - > - > - > - > - > 475927 > - $$$$