LMST01010420 LIPID_MAPS_STRUCTURE_DATABASE 74 81 0 0 0 999 V2000 6.9085 8.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 8.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 6.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 8.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 9.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 10.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 8.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 9.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 8.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 8.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 8.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 9.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 10.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 10.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 10.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0201 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 9.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 10.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 6.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 5.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 9.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 7.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 10.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7768 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 9.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 6.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 6.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 10.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 9.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 10.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7769 12.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 7.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2114 3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2114 6.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9321 5.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5283 6.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2114 5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 6.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8102 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9321 7.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9321 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8102 7.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 6.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 4.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 3.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8102 9.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6763 9.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5423 9.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4083 9.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5423 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4083 8.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2744 9.4624 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 2 0 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 > LMST01010420 > Ganoweberianone A > 26-(3'-oxo-lanosta-7',9'(11')-dien-24'S,25'R,26'-triol)-25S-15beta-hydroxy-3,7,11,23-tetraoxolanosta-8-en-ate > C60H88O10 > 968.64 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > KOHPJQAINZLZJM-ADOIXGOQSA-N > InChI=1S/C60H88O10/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/h16,20,33-35,37,40,43-44,47-48,61,67,69H,15,17-19,21-32H2,1-14H3/t33-,34-,35+,37-,40-,43+,44+,47-,48+,54-,55+,56-,57+,58-,59-,60+/m1/s1 > C1CC(=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 > - > - > 194571 > - > - > - > 162665557 > - > - > - > - > - > 34468 > 33107297 $$$$