LMST01090009 LIPID_MAPS_STRUCTURE_DATABASE 66 73 0 0 0 999 V2000 12.7565 11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 10.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 10.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 10.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 12.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 12.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 13.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 11.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 11.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 10.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 12.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 10.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 9.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 9.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 10.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 10.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 7.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 8.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 7.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 9.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 11.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0227 12.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8888 12.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8888 11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0226 13.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7549 13.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7549 12.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4928 11.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0386 12.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4013 13.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1781 14.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0861 14.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2240 13.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7953 15.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0316 14.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7763 14.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5012 14.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3639 15.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6385 15.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2265 14.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0893 15.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9520 14.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0893 16.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6385 16.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3639 16.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3639 14.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1845 5.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 4.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 3.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 6.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 6.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 5.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 4.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 5.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 5.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 1 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 6 5 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 9 8 1 0 0 0 0 8 15 1 1 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 9 16 1 6 0 0 0 10 14 1 1 0 0 0 11 12 1 0 0 0 0 12 17 1 0 0 0 0 17 13 1 1 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 21 20 1 1 0 0 0 26 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 23 28 1 0 0 0 0 28 24 1 0 0 0 0 24 26 1 0 0 0 0 23 30 1 1 0 0 0 24 25 1 1 0 0 0 26 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 0 0 0 0 17 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 32 35 1 0 0 0 36 37 1 0 0 0 37 33 1 0 0 0 35 36 1 0 0 0 18 34 1 0 0 0 33 38 1 6 0 0 32 39 1 6 0 0 36 40 1 0 0 0 36 41 1 6 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 40 1 0 0 0 42 44 1 1 0 0 42 45 1 0 0 0 45 46 1 0 0 0 47 48 1 0 0 0 47 49 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 51 53 2 0 0 0 49 54 2 0 0 0 48 55 1 6 0 0 48 56 1 0 0 0 49 46 1 0 0 0 60 65 1 0 0 0 65 64 1 0 0 0 64 63 1 0 0 0 63 62 1 0 0 0 62 61 1 0 0 0 61 60 1 0 0 0 61 27 1 1 0 0 62 57 1 6 0 0 63 58 1 6 0 0 64 59 1 1 0 0 65 66 1 6 0 0 M END > LMST01090009 > > (25S)-26-O-[(3S)-3-hydroxy-3-methylglutaryl]-22,25-epoxy-furost-5-en-3beta-yl O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside > C44H68O17 > 868.45 > Sterol Lipids [ST] > Sterols [ST01] > Furospirostanols and derivatives [ST0109] > - > > YAHICFWOCVHXQX-IZQVSBHVSA-N > InChI=1S/C44H68O17/c1-21-32(49)34(51)36(53)38(56-21)59-37-35(52)33(50)29(19-45)58-39(37)57-23-8-10-42(4)22(14-23)6-7-24-25(42)9-11-43(5)26(24)15-28-27(43)16-44(60-28)13-12-41(3,61-44)20-55-31(48)18-40(2,54)17-30(46)47/h6,21,23-29,32-39,45,49-54H,7-20H2,1-5H3,(H,46,47)/t21-,23-,24+,25-,26-,27-,28-,29+,32-,33+,34+,35-,36+,37+,38-,39+,40-,41-,42-,43-,44-/m0/s1 > C1C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)CC2=CC[C@]3([H])[C@@]([H])([C@@]12C)CC[C@@]1([C@@]2([H])C[C@]4(O[C@@](COC(=O)C[C@@](C)(O)CC(=O)O)(C)CC4)O[C@@]2([H])C[C@@]31[H])C > - > - > - > - > - > - > 171118557 > - > - > - > - > - > 61236 > 33715543 $$$$