LMST01031128 LIPID_MAPS_STRUCTURE_DATABASE 64 68 0 0 0 999 V2000 18.6985 8.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0842 9.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0842 9.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3947 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7052 9.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0157 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3264 9.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6369 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 9.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2581 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5688 9.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 9.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 9.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 9.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 9.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 8.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1294 9.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1294 8.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0729 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0729 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0285 8.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9910 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9292 8.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0285 9.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9272 9.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9398 11.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9734 11.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9833 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9161 11.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9122 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8578 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8483 11.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8842 11.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1832 7.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0185 10.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9428 10.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.9082 12.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9805 9.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.9110 9.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.8889 12.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4396 12.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.0900 13.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7701 13.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8168 12.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8083 13.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8548 12.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8548 11.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8188 13.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8078 14.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8669 13.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2322 5.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4987 4.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7705 5.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4985 7.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3681 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3681 6.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4985 5.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6346 6.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6346 7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7705 7.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 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 1 0 0 0 0 9 10 1 0 0 0 0 10 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 28 24 1 0 0 0 0 25 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 32 28 1 0 0 0 0 29 32 1 0 0 0 0 29 34 1 0 0 0 0 33 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 33 1 0 0 0 0 34 35 1 0 0 0 0 28 39 1 1 0 0 0 29 40 1 1 0 0 0 33 41 1 1 0 0 0 32 42 1 6 0 0 0 34 43 1 6 0 0 0 29 27 1 0 0 0 0 22 38 1 1 0 0 0 37 44 1 0 0 0 0 37 45 1 6 0 0 0 44 46 1 6 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 49 53 1 1 0 0 0 44 54 1 1 0 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 60 55 1 6 0 0 61 56 1 1 0 0 62 57 1 6 0 0 59 38 1 1 0 0 64 1 1 0 0 0 M END > LMST01031128 > 18:0-Glc-Campesterol > 3-O-(6'-O-octadecanoyl-beta-D-glucopyranosyl)-campest-5-en-3beta-ol > C52H92O7 > 828.68 > Sterol Lipids [ST] > Sterols [ST01] > Ergosterols and C24-methyl derivatives [ST0103] > - > > WWNJROHENDXUQT-VFPHLYKHSA-N > InChI=1S/C52H92O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-46(53)57-35-45-47(54)48(55)49(56)50(59-45)58-40-30-32-51(6)39(34-40)26-27-41-43-29-28-42(52(43,7)33-31-44(41)51)38(5)25-24-37(4)36(2)3/h26,36-38,40-45,47-50,54-56H,8-25,27-35H2,1-7H3/t37-,38-,40+,41+,42-,43+,44+,45-,47-,48+,49-,50-,51+,52-/m1/s1 > O(C[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2CC3=CC[C@@]4([H])[C@]5([H])CC[C@]([H])([C@@]([H])(CC[C@@H](C)C(C)C)C)[C@@]5(C)CC[C@]4([H])[C@@]3(C)CC2)O1)C(CCCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 70699336 > - > - > - > - > - > - > - $$$$