LMST05050049 LIPID_MAPS_STRUCTURE_DATABASE 59 64 0 0 0 999 V2000 12.4042 9.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 8.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2214 7.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 8.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 9.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2214 9.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2214 10.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 11.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0385 10.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0385 9.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 11.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0385 11.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6944 11.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 10.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2277 9.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0123 9.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8559 10.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 9.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4042 7.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 8.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8559 9.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 9.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 10.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 7.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6738 12.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5826 12.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0385 12.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 12.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9379 13.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 12.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 6.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3827 9.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4413 12.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4413 11.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2544 12.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 6.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 7.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 9.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 8.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 7.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7878 9.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7172 11.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 5.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4979 13.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6357 14.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6427 15.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6354 17.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3660 18.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1034 17.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3768 15.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5108 15.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5071 16.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3697 17.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2411 16.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2448 15.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3674 14.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 18 2 1 0 0 0 2 19 1 0 0 0 19 20 2 0 0 0 20 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 21 1 0 0 0 21 17 1 0 0 0 17 11 1 0 0 0 11 28 1 0 0 0 28 25 1 0 0 0 1 22 1 0 0 0 20 22 1 0 0 0 6 22 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 24 1 1 0 0 5 14 1 1 0 0 6 15 1 6 0 0 10 16 1 6 0 0 22 23 1 1 0 0 25 26 1 0 0 0 26 30 1 0 0 0 28 27 1 0 0 0 28 29 1 1 0 0 3 31 1 1 0 0 21 32 1 6 0 0 30 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 39 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 40 24 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 17 45 1 1 0 0 36 46 1 0 0 0 30 47 1 6 0 0 47 48 1 0 0 0 48 49 1 0 0 0 53 58 1 0 0 0 58 57 1 0 0 0 57 56 1 0 0 0 56 55 1 0 0 0 55 54 1 0 0 0 54 53 1 0 0 0 54 49 1 1 0 0 55 50 1 6 0 0 56 51 1 1 0 0 57 52 1 6 0 0 47 59 1 1 0 0 M END > LMST05050049 > Linckoside C > 3-O-(2-O-methyl-beta-D-xylopyranosyl)-29-O-(beta-D-xylopyranosyl)-28S-methyl-stigmasta-4-ene-3beta,6beta,8,15alpha,16beta,28-hexaol > C41H70O14 > 786.48 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Other Steroid conjugates [ST0505] > - > > XAHVHHZPUHYSQI-PZBLFFEXSA-N > InChI=1S/C41H70O14/c1-19(2)23(21(4)16-52-37-34(49)30(45)26(43)17-53-37)9-8-20(3)29-32(47)33(48)36-40(29,6)13-11-28-39(5)12-10-22(14-24(39)25(42)15-41(28,36)50)55-38-35(51-7)31(46)27(44)18-54-38/h14,19-23,25-38,42-50H,8-13,15-18H2,1-7H3/t20-,21-,22+,23+,25-,26-,27-,28-,29+,30+,31+,32-,33+,34-,35-,36-,37-,38+,39+,40-,41+/m1/s1 > C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CC[C@H]([C@H](C)CO[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)C(C)C)[C@@H](O)[C@H](O)[C@@]4([H])[C@]3(O)C[C@@H](O)C2=C[C@@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2OC)C1 > - > - > - > - > - > - > 21589286 > - > Sterol Lipids [ST] > Sterols [ST01] > Stigmasterols and C24-ethyl derivatives [ST0104] > - > 109185 > 33336584 $$$$