LMST05050019 LIPID_MAPS_STRUCTURE_DATABASE 68 74 0 0 0 999 V2000 12.4356 10.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 8.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 8.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2109 8.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2109 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 10.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 11.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2109 11.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 11.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 10.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0609 11.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 12.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8217 12.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2109 10.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 9.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1090 9.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9859 11.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4356 8.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 8.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9859 10.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 7.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 10.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 8.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8009 13.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7261 12.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 13.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0609 12.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0513 13.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6508 13.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7093 9.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6187 12.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4465 12.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 7.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6588 11.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6706 14.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 7.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9859 8.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 7.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 8.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 10.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 9.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 8.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 8.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 8.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 9.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7518 16.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7214 16.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7061 14.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2447 13.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7545 14.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2468 15.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2290 15.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7238 14.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2316 13.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4556 15.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5986 15.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3456 13.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7485 14.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5906 14.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9629 15.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9546 15.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1903 14.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0899 13.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2430 16.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 18 2 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 21 17 1 0 0 0 0 17 11 1 0 0 0 0 11 29 1 0 0 0 0 29 26 1 0 0 0 0 1 22 1 0 0 0 0 20 22 1 0 0 0 0 6 22 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 11 13 1 6 0 0 0 2 25 1 1 0 0 0 5 14 1 1 0 0 0 6 15 1 6 0 0 0 10 16 1 6 0 0 0 20 23 1 6 0 0 0 22 24 1 1 0 0 0 26 27 2 0 0 0 0 27 31 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 1 0 0 0 21 32 1 1 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 19 35 1 1 0 0 0 33 36 1 0 0 0 0 31 37 1 6 0 0 0 3 38 1 6 0 0 0 4 39 1 6 0 0 0 43 48 1 0 0 0 48 47 1 0 0 0 47 46 1 0 0 0 46 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 45 40 1 6 0 0 46 41 1 1 0 0 47 42 1 6 0 0 40 49 1 0 0 0 44 25 1 1 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 55 50 1 6 0 0 56 51 1 1 0 0 57 52 1 6 0 0 66 61 1 0 0 0 66 65 1 0 0 0 61 63 1 0 0 0 65 64 1 0 0 0 63 64 1 0 0 0 66 67 1 6 0 0 67 62 1 0 0 0 64 59 1 6 0 0 65 60 1 1 0 0 54 62 1 1 0 0 50 68 1 0 0 0 63 37 1 1 0 0 M END > LMST05050019 > Kurilensoside I > 3beta-(2-O-methyl-beta-D-xylopyranosyloxy)-24R-[2-O-methyl-beta-D-xylopyranosyl-(1-5)-alpha-L-arabinofuranosyloxy]-5alpha-cholest-22E-en-4beta,6alpha,7alpha,8,15beta-pentol > C44H74O19 > 906.48 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Other Steroid conjugates [ST0505] > - > (22E,24R)-3-O-(2-O-methyl-beta-D-xylopyranosyl)-24-O-[2-O-methyl-beta-D-xylopyranosyl-(1-5)-alpha-L-arabinofuranosyl]-5alpha-cholest-22-ene-3beta,4beta,6alpha,7alpha,8,15beta,24-heptaol > JLSBRWJFUJFKOK-ULDPRFGRSA-N > InChI=1S/C44H74O19/c1-18(2)24(61-39-34(53)32(51)26(63-39)17-60-40-35(56-6)29(48)22(46)15-58-40)9-8-19(3)20-14-21(45)37-42(20,4)13-11-27-43(5)12-10-25(31(50)28(43)33(52)38(54)44(27,37)55)62-41-36(57-7)30(49)23(47)16-59-41/h8-9,18-41,45-55H,10-17H2,1-7H3/b9-8+/t19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,29+,30+,31+,32+,33-,34-,35-,36-,37-,38-,39-,40+,41+,42-,43-,44+/m1/s1 > C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)/C=C/[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](CO[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6OC)O5)C(C)C)C[C@@H](O)[C@@]4([H])[C@]3(O)[C@H](O)[C@H](O)[C@@]2([H])[C@@H](O)[C@@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2OC)C1 > - > - > - > - > - > - > 73242226 > - > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > 136939 > 19928059 $$$$