LMST01120014 LIPID_MAPS_STRUCTURE_DATABASE 42 47 0 0 0 0 0 0 0 0999 V2000 9.8425 9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 8.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 8.1358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5572 8.1358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5572 8.9611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5572 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 9.3737 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2719 8.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7012 9.3737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7012 8.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 10.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7012 10.1989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7012 11.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4909 11.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2322 11.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6997 11.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5125 12.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7347 12.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 13.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 10.4540 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2832 10.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 8.9611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9865 9.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9711 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 10.1989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5572 10.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 7.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 7.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 7.3106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9838 7.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 6.4854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4131 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 6.0727 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9838 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 6.4854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 7.3106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 7 3 1 0 0 0 0 3 8 1 0 0 0 0 11 9 1 0 0 0 0 9 8 1 0 0 0 0 8 4 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 26 13 1 0 0 0 0 11 26 1 0 0 0 0 29 11 1 0 0 0 0 15 29 1 0 0 0 0 15 16 1 0 0 0 0 24 16 1 0 0 0 0 16 13 1 0 0 0 0 13 6 1 0 0 0 0 24 28 1 0 0 0 0 6 28 1 0 0 0 0 7 32 1 1 0 0 0 8 31 1 1 0 0 0 9 10 1 1 0 0 0 11 12 1 6 0 0 0 13 14 1 1 0 0 0 16 17 1 1 0 0 0 24 20 1 0 0 0 0 18 21 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 2 0 0 0 0 24 25 1 6 0 0 0 26 27 1 1 0 0 0 29 30 1 6 0 0 0 33 32 1 1 0 0 0 35 33 1 0 0 0 0 34 33 1 0 0 0 0 34 41 1 0 0 0 0 41 39 1 0 0 0 0 39 37 1 0 0 0 0 37 35 1 0 0 0 0 35 36 1 6 0 0 0 37 38 1 6 0 0 0 39 40 1 1 0 0 0 41 42 1 6 0 0 0 M END > LMST01120014 > lokundjoside > 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-5,11alpha,14-trihydroxy-5beta-card-20(22)-enolide > C29H44O10 > 552.29 > Sterol Lipids [ST] > Sterols [ST01] > Cardanolides and derivatives [ST0112] > - > Bipindogenin 3-O-alpha-L-rhamnoside; Cuspidoside; Locundioside; Lokundjoside > WRORFDCUNLGVJF-WGLBOFLQSA-N > InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)21-18(5-8-28(26,35)11-16)29(36)9-6-17(15-10-20(31)37-13-15)27(29,3)12-19(21)30/h10,14,16-19,21-25,30,32-36H,4-9,11-13H2,1-3H3/t14-,16-,17+,18+,19+,21+,22-,23+,24+,25-,26+,27+,28-,29-/m0/s1 > C1[C@@]2(C)[C@](O)(CC[C@]3([H])[C@]2([H])[C@H](O)C[C@@]2(C)[C@]3(O)CC[C@]2([H])C2=CC(=O)OC2)C[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)C1 > C08874 > - > 27799 > - > - > - > 441865 > - > - > - > - > - > - > - $$$$