LMST01170002 LIPID_MAPS_STRUCTURE_DATABASE 76 84 0 0 0 999 V2000 4.1504 -5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 -5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 -6.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -7.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -6.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -5.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -6.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -7.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -3.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 -4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 -5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 -3.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 -4.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 -5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -7.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6633 -10.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 -7.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8114 -7.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -8.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -9.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 -8.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 -7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -7.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 -12.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -13.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 -12.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -10.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -10.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 -11.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 -12.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -12.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -11.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -10.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 -8.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -9.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -11.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -10.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 -9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -10.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -11.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -12.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 -5.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 -5.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 0.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -0.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 2.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 1.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 3.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6187 0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8922 1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 3.3857 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 2 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 2 0 0 0 16 17 1 0 0 0 15 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 14 17 1 0 0 0 18 22 1 0 0 0 19 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 2 28 1 1 0 0 13 29 1 1 0 0 5 30 1 1 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 30 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 50 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 0 0 0 50 51 1 6 0 0 46 32 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 60 55 1 0 0 0 55 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 6 0 0 56 31 1 1 0 0 57 52 1 6 0 0 58 53 1 6 0 0 59 54 1 1 0 0 8 62 1 1 0 0 7 63 1 6 0 0 14 64 1 6 0 0 27 65 1 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 1 0 0 71 65 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 6 0 0 M END > LMST01170002 > Aethioside A > 3beta-O-alpha-L-rhamnopyranosyl-(1-3)-[alpha-L-rhamnopyranosyl-(1-2)]-beta-D-glucopyranosyl-homo-aro-cholest-5-ene-26-O-beta-D-glucopyranoside > C53H82O20 > 1038.54 > Sterol Lipids [ST] > Sterols [ST01] > Homo-aro-cholesterols and derivatives [ST0117] > - > > - > - > - > - > - > - > - > - > - > 171119188 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01170002 $$$$