LMST01070006 LIPID_MAPS_STRUCTURE_DATABASE 78 86 0 0 0 999 V2000 18.7538 10.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7474 13.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7623 12.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7725 11.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7431 12.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7389 11.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7093 11.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7131 12.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7300 13.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7538 11.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7431 13.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7389 10.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7935 10.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7935 9.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7725 9.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7538 9.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 11.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 10.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 9.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 9.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7935 11.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7725 10.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7300 14.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6173 13.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6254 14.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8571 14.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 9.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5030 14.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3690 14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2351 14.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1011 14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9671 14.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2351 15.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5030 15.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3690 16.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9813 16.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7219 17.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4430 16.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7008 14.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1963 15.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8347 15.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8418 16.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7149 16.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5754 16.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5683 15.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4288 14.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1943 7.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 7.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 9.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6935 10.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 10.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1964 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 8.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 8.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 9.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 10.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 11.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 5.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9453 5.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 6.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 7.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 7.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 7.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 6.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 8.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 6.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1623 4.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 3.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2755 6.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1794 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 4.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5319 5.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 4.5338 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 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 1 0 0 8 24 1 1 0 0 25 24 1 0 0 0 23 26 1 0 0 0 19 27 1 1 0 0 25 23 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 30 33 1 1 0 0 28 34 1 1 0 0 34 35 1 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 32 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 25 28 1 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 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 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 48 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 6 0 0 77 72 1 0 0 0 72 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 6 0 0 73 47 1 1 0 0 74 69 1 6 0 0 75 70 1 6 0 0 76 71 1 1 0 0 52 27 1 1 0 0 M END > LMST01070006 > Dioscoreside E > 3-O-(Glcb1-3(Rhaa1-2)Glcb)-26-O-(Glcb)-23S-methoxy-(25R)-furosta-5,20(22)-dien-3beta,26-diol > C52H84O23 > 1076.54 > Sterol Lipids [ST] > Sterols [ST01] > Furostanols and derivatives [ST0107] > - > 26-O-beta-D-glucopyranosyl-3beta,26-dihydroxy-23(S)-methoxy-25(R)-furosta-5,20(22)-dien-3-O-alpha-L-rhamnopyranosyl(1-2)-[beta-D-glucopyranosyl(1-3)]-beta-D-glucopyranoside > - > - > - > - > - > - > - > - > - > 52931423 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01070006 $$$$