LMPR0106050015 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 7.5322 -6.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 -6.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 -7.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -8.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 -7.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -8.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 -7.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 -6.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -6.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 -6.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 -4.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 -5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 -6.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 -6.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 -5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 -4.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 -4.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 -5.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6394 -4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -8.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 -6.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 -8.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -8.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 -3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 -3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8391 -3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 -3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5393 -2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4541 -3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2395 -2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 -4.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1543 -3.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1103 -1.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -4.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 -8.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2848 -4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 -3.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -6.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8844 -4.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2087 -4.4371 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 2 0 0 0 0 14 22 1 6 0 0 0 7 23 2 0 0 0 4 24 1 0 0 0 4 25 1 0 0 0 17 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 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 31 33 1 4 0 0 32 34 1 0 0 0 32 35 2 0 0 0 11 36 2 0 0 0 5 37 1 6 0 0 34 38 1 0 0 0 12 39 2 0 0 0 15 40 2 0 0 0 29 41 2 0 0 0 38 42 1 0 0 0 M END > LMPR0106050015 > > Ethyl 3,7,11,12,15,23-hexaoxo-5alpha-lanost-8-en-26-oate > C32H42O8 > 554.29 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Lanostane triterpenoids [PR010605] > 3,7,11,12,15,23-Hexaoxo-5alpha-lanosta-8-ene-26-oic acid ethyl ester > BOKKJSLANHYHCM-OMSYNNOCSA-N > InChI=1S/C32H42O8/c1-9-40-28(39)17(3)13-18(33)12-16(2)19-14-23(36)32(8)24-20(34)15-21-29(4,5)22(35)10-11-30(21,6)25(24)26(37)27(38)31(19,32)7/h16-17,19,21H,9-15H2,1-8H3/t16-,17?,19-,21+,30+,31+,32+/m1/s1 > C1[C@]2(C)C3C(=O)C(=O)[C@]4(C)[C@]([C@@H](CC(=O)CC(C)C(=O)OCC)C)([H])CC(=O)[C@@]4(C)C=3C(=O)C[C@@]2([H])C(C)(C)C(=O)C1 > - > - > - > - > - > - > 71530783 > - > - > - > - > - > 2696576 > 22999074 $$$$