LMST01080109 LIPID_MAPS_STRUCTURE_DATABASE 56 64 0 0 0 999 V2000 7.2025 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0515 9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 8.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 6.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 7.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 9.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0515 10.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 11.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2178 11.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6593 10.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7333 11.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 10.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 11.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3727 11.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2741 11.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 5.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 5.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 5.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 6.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 7.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 8.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 5.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 7.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 4.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 2.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 1.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 3.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 4.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3912 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 10.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 30 1 0 0 0 0 30 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 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 31 8 1 0 0 0 0 30 8 1 0 0 0 0 7 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 2 18 1 1 0 0 0 12 19 1 6 0 0 0 14 20 1 1 0 0 0 15 21 1 0 0 0 0 21 22 1 6 0 0 0 24 23 1 6 0 0 0 24 25 1 1 0 0 0 25 26 1 0 0 0 0 28 27 1 0 0 0 0 27 23 1 0 0 0 0 21 24 1 0 0 0 0 24 20 1 0 0 0 0 28 26 1 1 0 0 0 28 29 1 0 0 0 0 30 32 1 6 0 0 6 33 1 6 0 0 32 33 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 18 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 34 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 7 55 1 6 0 0 15 56 1 6 0 0 M END > LMST01080109 > Pariposide D > (25R)-spirost-6-ene-3beta,17alpha-diol-5alpha,8alpha-epidioxy-3-O-alpha-l-rhamnopyranosyl-(1 -2)- beta-D-glucopyranoside > C39H60O15 > 768.39 > Sterol Lipids [ST] > Sterols [ST01] > Spirostanols and derivatives [ST0108] > - > > YNRNLDFFVHYYGI-XQZXXAQBSA-N > InChI=1S/C39H60O15/c1-18-6-11-38(47-17-18)20(3)39(46)25(52-38)14-24-35(39,5)10-8-23-34(4)9-7-21(15-36(34)12-13-37(23,24)54-53-36)49-33-31(29(44)27(42)22(16-40)50-33)51-32-30(45)28(43)26(41)19(2)48-32/h12-13,18-33,40-46H,6-11,14-17H2,1-5H3/t18-,19+,20-,21+,22-,23-,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-,34-,35+,36-,37-,38-,39-/m1/s1 > C1[C@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C[C@@]23OO[C@]4([C@]5([H])C[C@@H]6O[C@@]7([C@@H](C)[C@]6(O)[C@@]5(C)CC[C@]4([H])[C@@]2(C)C1)CC[C@@H](C)CO7)C=C3 > - > - > - > - > - > - > 162855286 > - > - > - > - > - > 221260 > 34896125 $$$$