LMST01010421 LIPID_MAPS_STRUCTURE_DATABASE 74 81 0 0 0 999 V2000 6.9127 8.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 8.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 7.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 7.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 8.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 9.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 10.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 8.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 9.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 8.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 8.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 8.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 9.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 10.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9076 10.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 10.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 9.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 10.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 7.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 6.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 5.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 5.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 9.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 7.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 10.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7863 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9076 9.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 6.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 6.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 10.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 9.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6485 10.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7864 12.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 7.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 5.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0973 4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 6.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0973 7.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5377 6.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 5.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0973 5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 5.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 6.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8197 8.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 7.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8197 7.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8257 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 6.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 4.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 8.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 3.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8197 9.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6863 9.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5529 9.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4194 9.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5529 8.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4194 8.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2860 9.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 0 14 20 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 23 1 0 0 0 0 6 1 1 0 0 0 0 10 20 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 23 22 1 0 0 0 0 23 4 1 0 0 0 0 2 1 1 0 0 0 0 3 22 1 0 0 0 0 3 2 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 18 20 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 6 0 0 0 23 24 1 6 0 0 0 6 27 1 1 0 0 0 14 30 1 1 0 0 0 18 29 1 6 0 0 0 17 32 1 1 0 0 0 31 17 1 0 0 0 0 22 26 1 0 0 0 0 22 25 1 0 0 0 0 13 28 1 6 0 0 0 3 33 1 6 0 0 5 34 2 0 0 0 7 35 2 0 0 0 15 36 2 0 0 0 31 37 1 0 0 0 31 38 2 0 0 0 9 39 1 1 0 0 52 53 1 0 0 0 0 53 56 1 0 0 0 0 53 47 1 0 0 0 0 52 51 1 0 0 0 0 52 48 1 0 0 0 0 50 46 2 0 0 0 0 50 45 1 0 0 0 0 51 50 1 0 0 0 0 51 44 2 0 0 0 0 45 59 1 0 0 0 0 45 40 1 0 0 0 0 49 56 1 0 0 0 0 46 47 1 0 0 0 0 49 48 1 0 0 0 0 43 44 1 0 0 0 0 59 58 1 0 0 0 0 59 43 1 0 0 0 0 41 40 1 0 0 0 0 42 58 1 0 0 0 0 42 41 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 6 0 0 0 59 60 1 6 0 0 0 45 63 1 1 0 0 0 53 66 1 1 0 0 0 55 65 1 6 0 0 0 58 62 1 0 0 0 0 58 61 1 0 0 0 0 52 64 1 6 0 0 0 42 67 2 0 0 0 54 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 70 72 1 0 0 0 70 73 1 1 0 0 71 74 1 0 0 0 69 37 1 6 0 0 M END > LMST01010421 > Ganoweberianone B > 26-(3'-oxo-lanosta-7',9'(11')-dien-24'S,25'R,26'-triol)-25S-3alpha,15beta-dihydroxy,7,11,23-trioxolanosta-8-en-ate > C60H90O10 > 970.65 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > FMWIOTHCGLQGCW-DXAUTATPSA-N > InChI=1S/C60H90O10/c1-33(37-19-25-57(11)39-16-17-43-52(4,5)45(65)21-23-54(43,8)38(39)20-26-56(37,57)10)15-18-48(59(13,69)32-61)70-51(68)35(3)28-36(62)27-34(2)40-29-47(67)60(14)50-41(63)30-44-53(6,7)46(66)22-24-55(44,9)49(50)42(64)31-58(40,60)12/h16,20,33-35,37,40,43-44,46-48,61,66-67,69H,15,17-19,21-32H2,1-14H3/t33-,34-,35+,37-,40-,43+,44+,46-,47-,48+,54-,55+,56-,57+,58-,59-,60+/m1/s1 > C1C[C@@H](O)C(C)(C)[C@]2([H])CC(=O)C3=C([C@]21C)C(=O)C[C@]1(C)[C@@]([H])([C@H](C)CC(=O)C[C@@H](C(=O)O[C@H]([C@@](O)(C)CO)CC[C@@H](C)[C@@]2([H])CC[C@@]4(C)C5=CC[C@@]6([H])C(C)(C)C(=O)CC[C@]6(C)C5=CC[C@@]42C)C)C[C@@H](O)[C@]13C > - > - > - > - > - > - > 162657740 > - > - > - > - > - > 34468 > 33107297 $$$$