LMST01031148 LIPID_MAPS_STRUCTURE_DATABASE 54 57 0 0 0 999 V2000 11.9266 -2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 -2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 -2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 -2.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 -2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 -2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2805 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0368 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 -3.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0368 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2734 -4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 -4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2202 -4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4570 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6936 -4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0473 1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0435 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9088 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9125 1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0473 2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9703 3.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8982 3.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9703 4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8068 3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7196 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6284 3.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5408 3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0435 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6284 2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1494 3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7233 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 -2.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -1.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6935 -5.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 1 10 2 0 0 0 9 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 19 22 1 0 0 0 19 24 1 0 0 0 23 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 23 24 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 24 25 1 0 0 0 23 28 1 1 0 0 27 29 1 0 0 0 29 30 1 0 0 0 29 31 1 1 0 0 30 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 24 36 1 6 0 0 34 37 1 0 0 0 22 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 19 2 0 0 0 38 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 39 1 0 0 0 38 46 1 1 0 0 27 47 1 6 0 0 29 48 1 6 0 0 22 49 1 6 0 0 33 50 1 6 0 0 44 51 1 1 0 0 40 52 1 1 0 0 39 53 1 6 0 0 52 1 1 0 0 0 18 54 1 0 0 0 M END > LMST01031148 > (22E,24R)-ergosta-7,22-dien-3beta,5alpha-dihydroxy-6beta-yl oleate > 3beta,5alpha,dihydroxy-24R-methyl-cholest-7,22E-dien-3beta-yl (9Z-octadecenoate) > C46H78O4 > 694.59 > Sterol Lipids [ST] > Sterols [ST01] > Ergosterols and C24-methyl derivatives [ST0103] > - > > XEMBVLIEIXDXDY-WIBAKRLDSA-N > InChI=1S/C46H78O4/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-43(48)50-42-32-38-40-27-26-39(36(5)25-24-35(4)34(2)3)44(40,6)30-29-41(38)45(7)31-28-37(47)33-46(42,45)49/h15-16,24-25,32,34-37,39-42,47,49H,8-14,17-23,26-31,33H2,1-7H3/b16-15-,25-24+/t35-,36+,37-,39+,40-,41-,42+,44+,45+,46-/m0/s1 > C(O[C@@H]1C=C2[C@]3([H])CC[C@]([H])([C@@](C)([H])/C=C/[C@H](C)C(C)C)[C@@]3(C)CC[C@]2([H])[C@@]2(C)CC[C@H](O)C[C@@]21O)(=O)CCCCCCC/C=C\CCCCCCCC > - > - > - > ST 46:4;O4 > - > - > 21580601 > - > - > - > - > - > 151294 > 15631869 $$$$