LMST01070015 LIPID_MAPS_STRUCTURE_DATABASE 75 83 0 0 0 999 V2000 -0.5795 -6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -5.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 -4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 -5.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -5.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -5.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 -6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 -7.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -7.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 -5.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -7.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 -7.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 -5.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 -4.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 -2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 -2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 -3.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 -2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 1.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 0.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 -0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 -1.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 2.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5637 -8.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1962 -7.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1805 -5.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 -6.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4232 -4.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -7.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 -7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 -6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -5.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5348 -4.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0868 -10.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4348 -11.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2548 -11.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1503 -8.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2352 -9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9968 -10.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6734 -10.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5833 -10.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8217 -9.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7317 -9.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 -7.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0314 -7.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9619 -5.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 -4.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1248 -5.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5525 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0177 -5.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5388 -4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -4.0593 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 2 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 2 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 0 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 0 0 0 19 31 1 1 0 0 32 23 2 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 74 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 6 0 0 70 47 1 1 0 0 71 66 1 6 0 0 72 67 1 6 0 0 73 68 1 1 0 0 M END > LMST01070015 > Trillfurostanoside E > 26-O-beta-D-glucopyranosyl-(25R)-furost-5,16(17),20(22)-trien-3beta,26-diol-3-O-alpha-l-rhamnopyranosyl-(1-4)-[alpha-l-rhamnopyranosyl-(1-2)]-beta-D-glucopyranoside > C51H80O21 > 1028.52 > Sterol Lipids [ST] > Sterols [ST01] > Furostanols and derivatives [ST0107] > - > 3-O-(Rhaa1-4(Rhaa1-2)Glcb)-26-O-(Glcb)-furosta-5,16(17),20(22)-trien-3beta,26-diol > - > - > - > - > - > - > - > - > - > 171121274 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01070015 $$$$