LMPR0106050026 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 7.8229 -7.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 -8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 -9.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 -7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 -7.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 -7.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 -8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -7.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 -5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 -6.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0856 -5.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -9.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -9.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 -10.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 -10.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -7.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 -8.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -5.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -9.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 -7.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -8.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2806 -4.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0806 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -3.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 -4.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7537 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7307 -3.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4039 -2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0345 -4.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1243 -5.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 8 1 0 0 0 0 13 12 1 0 0 0 0 13 9 1 0 0 0 0 11 7 1 0 0 0 0 11 6 1 0 0 0 0 12 11 2 0 0 0 0 12 5 1 0 0 0 0 6 19 1 0 0 0 0 6 1 1 0 0 0 0 10 16 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 4 5 1 0 0 0 0 19 18 1 0 0 0 0 19 4 1 0 0 0 0 2 1 1 0 0 0 0 3 18 1 0 0 0 0 3 2 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 6 0 0 0 19 20 1 6 0 0 0 6 23 1 1 0 0 0 14 25 1 1 0 0 0 18 22 1 0 0 0 0 18 21 1 0 0 0 0 13 24 1 6 0 0 0 3 26 1 1 0 0 10 27 1 6 0 0 26 28 1 0 0 0 28 29 1 0 0 0 28 30 2 0 0 0 15 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 34 33 1 0 0 0 15 34 1 0 0 0 34 35 2 0 0 0 32 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 37 39 1 0 0 0 15 40 1 1 0 0 M END > LMPR0106050026 > (3S,20R,23R)-3-O-acetyl-21-oxo-20,23-epoxy lanosta-8,24-diene > (3S,20R,23R)-3beta-acetoxy-21-oxo-20R,23R-epoxy lanosta-8,24-diene > C32H48O5 > 512.35 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Lanostane triterpenoids [PR010605] > > LUSMDQHPAGBVLX-FTSJIVBXSA-N > InChI=1S/C32H48O5/c1-18(2)15-20-16-21(28(35)37-20)27-24(34)17-32(8)23-9-10-25-29(4,5)26(36-19(3)33)12-13-30(25,6)22(23)11-14-31(27,32)7/h15,20-21,24-27,34H,9-14,16-17H2,1-8H3/t20-,21+,24+,25-,26-,27-,30+,31+,32-/m0/s1 > C1C[C@H](OC(=O)C)C(C)(C)[C@]2([H])CCC3=C([C@]21C)CC[C@]1(C)[C@@]([H])([C@]2([H])C(=O)O[C@@H](/C=C(\C)/C)C2)[C@H](O)C[C@]13C > - > - > - > - > - > - > 178334403 > - > - > - > - > - > 81056 > 41106788 $$$$