LMST01150018 LIPID_MAPS_STRUCTURE_DATABASE 64 72 0 0 0 0 0 0 0 0999 V2000 5.3164 -7.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -8.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -9.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -9.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 -9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -9.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -8.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 -7.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -8.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 -6.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -6.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -7.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5507 -7.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5507 -6.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 -6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -5.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -7.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -7.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -8.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -8.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 -6.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -4.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -6.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1504 -6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1504 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -4.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8511 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -11.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 -10.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -8.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -9.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -10.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -9.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -8.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 -7.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -9.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -13.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 -14.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 -13.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 -11.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -11.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -12.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 -13.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -12.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -11.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 -11.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1926 -8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -6.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -4.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -6.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 -7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 -7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 -5.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -4.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -6.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 8 20 1 1 0 0 0 9 21 1 6 0 0 0 14 22 1 6 0 0 0 16 23 1 1 0 0 0 17 24 1 1 0 0 0 24 25 1 6 0 0 0 24 26 1 0 0 0 0 26 23 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 26 1 0 0 0 0 26 31 1 6 0 0 0 28 32 1 6 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 3 43 1 1 0 0 37 43 1 1 0 0 52 47 1 0 0 0 47 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 6 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 62 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 6 0 0 59 54 1 6 0 0 60 55 1 6 0 0 61 56 1 1 0 0 48 33 1 1 0 0 58 35 1 1 0 0 42 64 1 0 0 0 M END > LMST01150018 > alpha-Chaconine > Solanid-5-en-3beta-yl alpha-L-rhamnopyranosyl-(1->2)-[alpha-L-rhamnopyranosyl-(1->4)]-beta-D-glucopyranoside > C45H73NO14 > 851.50 > Sterol Lipids [ST] > Sterols [ST01] > Solanidines and alkaloid derivatives [ST0115] > - > > TYNQWWGVEGFKRU-AJDPQWBVSA-N > InChI=1S/C45H73NO14/c1-19-7-10-28-20(2)31-29(46(28)17-19)16-27-25-9-8-23-15-24(11-13-44(23,5)26(25)12-14-45(27,31)6)57-43-40(60-42-37(53)35(51)33(49)22(4)56-42)38(54)39(30(18-47)58-43)59-41-36(52)34(50)32(48)21(3)55-41/h8,19-22,24-43,47-54H,7,9-18H2,1-6H3/t19-,20+,21-,22-,24-,25+,26-,27-,28+,29-,30+,31-,32-,33-,34+,35+,36+,37+,38-,39+,40+,41-,42-,43+,44-,45-/m0/s1 > C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@H]5[C@@H]([C@@]6([H])CC[C@H](C)CN6[C@H]5C[C@@]4([H])[C@]3([H])CC=C2C[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]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](CO)O2)C1)C > - > - > 10219 > - > - > - > 442971 > - > - > - > - > - > 4112; 4113 > - $$$$