LMST01160026 LIPID_MAPS_STRUCTURE_DATABASE 72 79 0 0 0 999 V2000 2.4590 0.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 3.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 0.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3531 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5657 -3.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5799 -5.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3205 -6.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0415 -4.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2993 -2.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7948 -3.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4333 -3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3135 -5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1739 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1668 -3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0274 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 1.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 0.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 -1.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -2.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6156 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 -1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4612 -5.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0038 -6.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8746 -6.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5043 -3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8525 -4.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5634 -4.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1707 -5.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1060 -5.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2727 -4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2082 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 1 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 6 0 0 0 14 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 23 33 1 6 0 0 11 34 1 6 0 0 8 35 1 6 0 0 2 36 1 6 0 0 13 12 1 1 0 0 0 22 37 1 1 0 0 28 38 1 0 0 0 17 39 1 1 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 39 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 38 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 6 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 44 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 6 0 0 M END > LMST01160026 > Withanoside VIII > 27-O-beta-D-glucopyranosylpubesenolide 3-O-beta-D-glucopyranosyl (1-6)-beta-D-glucopyranoside > C46H72O20 > 944.46 > Sterol Lipids [ST] > Sterols [ST01] > Withanolides and derivatives [ST0116] > - > > - > - > - > - > - > - > - > - > - > 101168805 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01160026 $$$$