LMST01040297 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 4.4648 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -7.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -8.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -8.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -7.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 -7.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 -8.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -8.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -5.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -5.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8838 -4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 -8.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -8.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -8.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -7.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 -7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 -6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9015 -4.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 -3.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6688 -4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 -3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 -4.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3292 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4175 -5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 -3.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -5.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 -5.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -9.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -10.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -10.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -8.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -7.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -6.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -8.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 -7.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 5 17 1 1 0 0 9 18 2 0 0 0 2 19 1 1 0 0 13 20 1 1 0 0 21 8 1 0 0 0 21 16 1 0 0 0 13 21 1 0 0 0 3 22 1 6 0 0 7 23 1 6 0 0 21 24 1 6 0 0 14 25 1 1 0 0 8 26 1 1 0 0 14 27 1 0 0 0 27 28 1 0 0 0 27 29 1 6 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 31 35 1 0 0 0 35 36 1 0 0 0 31 37 1 6 0 0 35 37 1 6 0 0 30 38 1 1 0 0 15 39 1 1 0 0 10 40 1 6 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 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 1 0 0 46 17 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 M END > LMST01040297 > Kotschyanoside D > 6alpha,16beta,23beta-trihydroxy-24beta,28beta-epoxy-17S-stigmasta-7-one 3beta-O-beta-D-glucopyranoside > C35H58O11 > 654.40 > Sterol Lipids [ST] > Sterols [ST01] > Stigmasterols and C24-ethyl derivatives [ST0104] > - > 24,28-epoxy-3,6,16,23-tetrahydroxystigmastan-7-one 3-O-beta-D-glucopyranoside > PMPZWMLJIOVXJA-QXEURWOISA-N > InChI=1S/C35H58O11/c1-15(2)35(17(4)46-35)24(38)11-16(3)26-22(37)13-20-25-19(8-10-34(20,26)6)33(5)9-7-18(12-21(33)27(39)29(25)41)44-32-31(43)30(42)28(40)23(14-36)45-32/h15-28,30-32,36-40,42-43H,7-14H2,1-6H3/t16-,17-,18+,19+,20+,21-,22+,23-,24+,25-,26-,27-,28-,30+,31-,32-,33-,34+,35+/m1/s1 > C1C[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C[C@]2([H])[C@@H](O)C(=O)[C@@]3([H])[C@@]4([H])[C@@](C)([C@@]([C@H](C)C[C@H](O)[C@]5(O[C@@H]5C)C(C)C)([H])[C@@H](O)C4)CC[C@]3([H])[C@@]12C > - > - > - > ST 29:2;O6;Hex > - > - > 171117826 > - > - > - > - > - > 13753 > 37446939 $$$$