LMST01070032 LIPID_MAPS_STRUCTURE_DATABASE 67 75 0 0 0 999 V2000 1.2129 6.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 0.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 10.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 11.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5992 11.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4166 11.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9536 10.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8132 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7347 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 8.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 9.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 8.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 8.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 9.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 8.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 7.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 6.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 6.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 8.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 7.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0451 9.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 11.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 5.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 6.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 4.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 7.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 6.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 7.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 3.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 1.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 2.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 1.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 0.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 4.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 4.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 4.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 6.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 7.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 8.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 5.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 5.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 8.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 44 1 1 6 0 0 53 55 1 6 0 0 46 4 1 0 0 0 8 5 1 1 0 0 6 35 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 35 10 1 1 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 15 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 15 1 0 0 0 0 16 17 1 0 0 0 0 11 20 1 1 0 0 0 15 21 1 1 0 0 0 16 22 1 6 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 11 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 24 1 0 0 0 0 23 31 1 1 0 0 0 14 32 1 6 0 0 0 19 33 1 1 0 0 0 18 34 1 1 0 0 0 33 35 1 0 0 0 0 35 34 1 0 0 0 0 33 36 1 6 0 0 0 24 37 1 1 0 0 29 38 1 1 0 0 45 40 1 0 0 0 40 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 41 38 1 1 0 0 42 39 1 6 0 0 43 56 1 1 0 0 54 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 0 0 0 53 54 1 0 0 0 54 3 1 1 0 0 50 39 1 1 0 0 51 47 1 6 0 0 52 48 1 1 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 1 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 M END > LMST01070032 > Shatavarin IX > 3-O-{[beta-d-glucopyranosyl(1-2)][beta-d-glucopyranosyl(1-4)]-beta-d-glucopyranosyl}-(25S)-5beta-spirostan-3beta-ol > C45H74O18 > 902.49 > Sterol Lipids [ST] > Sterols [ST01] > Furostanols and derivatives [ST0107] > - > > OIFAMCXLOMUUDR-MHNXLVLQSA-N > InChI=1S/C45H74O18/c1-19-7-12-45(56-18-19)20(2)30-26(63-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)57-42-39(62-41-36(54)34(52)32(50)28(16-47)59-41)37(55)38(29(17-48)60-42)61-40-35(53)33(51)31(49)27(15-46)58-40/h19-42,46-55H,5-18H2,1-4H3/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-,45+/m0/s1 > O([C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)[C@@H]1[C@@H](CO)O[C@@H](O[C@@H]2C[C@@]3([H])CC[C@@]4([H])[C@]5([H])C[C@@H]6O[C@@]7([C@@H](C)[C@@H]6[C@@]5(C)CC[C@]4([H])[C@@]3(C)CC2)CC[C@@H](CO7)C)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H]([C@@H](CO)O2)O)[C@H]1O > - > - > - > - > - > - > - > - > - > - > - > - > 272846 > 17936315 $$$$