LMST01010612 LIPID_MAPS_STRUCTURE_DATABASE 67 74 0 0 0 999 V2000 5.3500 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -6.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -4.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -4.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5463 -6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 -1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 -3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 -3.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 -3.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 -5.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 -6.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 -6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 -1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 -4.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 -9.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1455 -3.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1589 -5.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1211 -7.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1319 -5.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6384 -4.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 -4.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1583 -5.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6269 -6.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 -6.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 -7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1928 -9.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 -7.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 -5.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -8.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -8.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 -6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -5.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7385 -11.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -12.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 -12.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -10.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -10.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 -11.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 -11.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -11.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -10.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -10.4660 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 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 26 1 1 0 0 19 25 1 1 0 0 5 27 1 1 0 0 2 28 1 1 0 0 13 29 1 1 0 0 8 30 1 1 0 0 7 31 1 6 0 0 14 32 1 6 0 0 23 33 1 6 0 0 15 34 1 6 0 0 3 35 1 6 0 0 10 36 2 0 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 41 26 1 1 0 0 42 37 1 6 0 0 43 38 1 6 0 0 44 39 1 1 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 27 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 66 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 6 0 0 64 59 1 6 0 0 65 60 1 1 0 0 62 47 1 1 0 0 63 58 1 6 0 0 14 17 1 0 0 0 M END > LMST01010612 > Osladin > 26-O-alpha-L-rhamnopyranosyl-(22R,25S,26R)-22,26-expoxy-6-oxo-5alpha-cholestan-3beta,26-diol-3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside > C45H74O17 > 886.49 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > - > - > - > - > - > - > - > - > - > 10440738 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01010612 $$$$