LMST01070019 LIPID_MAPS_STRUCTURE_DATABASE 89 98 0 0 0 999 V2000 -0.5778 -6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 -4.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -4.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -4.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -5.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -4.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 -5.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -7.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 -7.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3509 -5.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2705 -6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2705 -7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3509 -7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -5.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -6.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 -4.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 -2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 -2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 -3.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9036 -7.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3522 1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 2.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 -0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 0.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 0.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -1.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -1.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 2.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 -8.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1722 -7.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1565 -5.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 -6.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4015 -4.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 -7.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 -7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 -7.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3439 -6.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 -5.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 -4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -10.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -11.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2277 -11.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1264 -8.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -9.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9763 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6509 -10.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5582 -10.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 -9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6284 -9.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -5.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -8.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 -2.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1666 -7.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1623 -7.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1434 -5.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6474 -4.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 -5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6571 -6.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6575 -6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1479 -5.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 -4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1335 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1535 -7.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1492 -7.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1304 -5.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6344 -4.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1391 -5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6440 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6444 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1349 -5.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6298 -4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1204 -3.9268 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 0 0 0 8 24 1 1 0 0 32 24 1 0 0 0 32 25 1 0 0 0 25 26 1 0 0 0 27 26 1 0 0 0 27 28 1 6 0 0 27 29 1 0 0 0 23 30 1 6 0 0 19 31 1 1 0 0 32 23 1 0 0 0 29 42 1 0 0 0 44 33 1 0 0 0 35 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 36 35 1 0 0 0 35 33 1 1 0 0 39 42 1 1 0 0 38 43 1 6 0 0 37 41 1 1 0 0 36 34 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 55 1 1 0 0 50 31 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 64 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 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 45 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 14 66 1 6 0 0 9 67 1 6 0 0 15 68 1 1 0 0 32 69 1 6 0 0 78 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 6 0 0 74 47 1 1 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 0 0 88 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 6 0 0 84 72 1 1 0 0 85 80 1 6 0 0 86 81 1 6 0 0 87 82 1 1 0 0 M END > LMST01070019 > Trillfurostanoside G > 26-O-beta-D-glucopyranosyl-(25R)-furostan-3beta,5alpha,6beta,17alpha,22alpha,26-hexahydroxy-3-O-alpha-l-rhamnopyranosyl-(1-4)-alpha-l-rhamnopyranosyl-(1-4)-[alpha-l-rhamnopyranosyl-(1-2)]-beta-D-glucopyranoside > C57H96O29 > 1244.60 > Sterol Lipids [ST] > Sterols [ST01] > Furostanols and derivatives [ST0107] > - > 3-O-(Rhaa1-4Rhaa1-4(Rhaa1-2)Glcb)-(25R)-furosta-3beta,5alpha,6beta,17alpha,22alpha,26-hexol > - > - > - > - > - > - > - > - > - > 171121275 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01070019 $$$$