LMST05050054 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 8.3064 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 10.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 10.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 10.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 10.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 10.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 10.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 8.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 10.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 9.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 6.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6039 11.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5175 11.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 12.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 11.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8638 12.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 11.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3862 11.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2036 11.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4992 10.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 12.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 6.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 6.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5803 10.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1940 8.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9376 6.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 8.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5048 6.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9337 9.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8967 9.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2310 8.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6027 7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6396 7.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0114 7.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4873 9.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1164 10.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8204 9.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3921 10.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 16 2 1 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 19 1 0 0 0 0 19 15 1 0 0 0 0 15 11 1 0 0 0 0 11 27 1 0 0 0 0 27 24 1 0 0 0 0 1 20 1 0 0 0 0 18 20 1 0 0 0 0 6 20 1 0 0 0 0 5 10 2 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 23 1 6 0 0 0 6 14 1 6 0 0 0 18 21 1 6 0 0 0 20 22 1 1 0 0 0 24 25 1 0 0 0 0 25 29 1 0 0 0 0 27 26 1 0 0 0 0 27 28 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 29 33 2 0 0 0 0 3 34 1 1 0 0 0 4 35 1 1 0 0 0 15 36 1 6 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 1 0 0 43 37 1 1 0 0 44 38 1 6 0 0 47 48 2 0 0 0 47 49 1 0 0 0 41 36 1 1 0 0 32 47 1 0 0 0 42 32 1 6 0 0 30 50 1 0 0 0 38 51 1 0 0 0 M END > LMST05050054 > Anthenoside A1 > 16alpha-(4-O-methyl-2-acetamido-2-deoxy-beta-D-glucopyranosyloxy)-5alpha-cholest-8(14),24(28)-dien-3alpha,6beta,7beta-triol > C37H61NO9 > 663.43 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Other Steroid conjugates [ST0505] > - > (20R)-16-O-(2-acetamido-2-deoxy-4-O-methyl-beta-d-glucopyranosyl)-24-methylene-5alpha-cholesta-8(14),24(28)-diene-3alpha,6beta,7beta,16alpha-tetraol > CVCLIHGRYJSGFE-GEFHDSNDSA-N > InChI=1S/C37H61NO9/c1-18(2)19(3)9-10-20(4)29-26(46-35-30(38-21(5)40)33(44)34(45-8)27(17-39)47-35)16-24-28-23(12-14-37(24,29)7)36(6)13-11-22(41)15-25(36)31(42)32(28)43/h18,20,22-23,25-27,29-35,39,41-44H,3,9-17H2,1-2,4-8H3,(H,38,40)/t20-,22-,23+,25-,26-,27-,29+,30-,31+,32-,33-,34-,35-,36-,37+/m1/s1 > C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(=C)C(C)C)[C@H](O[C@H]5[C@H](NC(C)=O)[C@@H](O)[C@H](OC)[C@@H](CO)O5)CC4=C3[C@@H](O)[C@@H](O)[C@@]2([H])C[C@H](O)C1 > - > - > - > - > - > - > 163108032 > - > Sterol Lipids [ST] > Sterols [ST01] > Ergosterols and C24-methyl derivatives [ST0103] > - > 2769427 > 29751557 $$$$