LMST01070041 LIPID_MAPS_STRUCTURE_DATABASE 58 64 0 0 0 0 0 0 0 0999 V2000 8.9973 -9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 -7.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 -8.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 -7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 -8.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -8.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 -7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -7.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -8.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 -6.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 -9.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 -10.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -8.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -10.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -8.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 -9.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 -7.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3977 -6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2343 -5.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 -6.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 -5.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3896 -6.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 -4.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -5.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -7.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 -8.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 -10.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -10.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2067 -4.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8837 -3.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7037 -3.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8759 -5.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2366 -5.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2020 -7.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1474 -4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9697 -4.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8815 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9674 -5.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1450 -6.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2311 -7.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 -5.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -7.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 -6.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -4.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 -5.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 -6.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 -6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 -5.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 -5.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -4.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 -4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 6 12 1 6 0 0 4 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 1 1 0 0 0 13 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 14 1 0 0 0 13 21 1 1 0 0 4 22 1 6 0 0 9 23 1 1 0 0 8 24 1 1 0 0 23 25 1 0 0 0 25 24 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 28 30 1 0 0 0 23 31 1 6 0 0 17 32 1 1 0 0 18 33 1 1 0 0 19 34 1 1 0 0 14 35 1 1 0 0 30 36 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 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 0 0 0 46 47 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 42 36 1 1 0 0 25 48 1 0 0 0 57 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 54 49 1 6 0 0 55 50 1 1 0 0 56 51 1 6 0 0 53 32 1 1 0 0 48 58 1 0 0 0 M END > LMST01070041 > > (25S)-22-O-methoxy-26-O-beta-d-glucopyranosyl-5beta-furostan-1beta,2beta,3beta,22epsilon, 26-pentol-1-O-?beta-d-xylopyranoside > C39H66O15 > 774.44 > Sterol Lipids [ST] > Sterols [ST01] > Furostanols and derivatives [ST0107] > - > > JZEIKMPRQDJVTQ-NTZOPZJOSA-N > InChI=1S/C39H66O15/c1-17(15-50-35-33(48)31(46)30(45)26(14-40)52-35)8-11-39(49-5)18(2)27-25(54-39)13-22-20-7-6-19-12-23(41)29(44)34(38(19,4)21(20)9-10-37(22,27)3)53-36-32(47)28(43)24(42)16-51-36/h17-36,40-48H,6-16H2,1-5H3/t17-,18-,19+,20+,21-,22-,23+,24+,25-,26+,27-,28-,29+,30+,31-,32+,33+,34+,35+,36-,37-,38-,39?/m0/s1 > [C@]12(CC[C@]3([H])C[C@@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@H]3[C@H](C)C(OC)(CC[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C)O[C@H]3C[C@@]21[H])[H] > - > - > - > - > - > - > - > - > - > - > - > - > 100494 > 42214711 $$$$