LMST01031130 LIPID_MAPS_STRUCTURE_DATABASE 68 72 0 0 0 999 V2000 13.8387 -2.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8387 -3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 -1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7378 -3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7003 -3.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6385 -3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7378 -2.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6365 -2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6491 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6827 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6926 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6254 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6215 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5671 -1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5576 -0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5935 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 -3.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7278 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6521 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6175 0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6203 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5982 1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1489 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7993 1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4794 1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5261 1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5176 1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5641 1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5641 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5281 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5171 2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5762 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 -5.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -6.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 -5.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0774 -4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0774 -5.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 -5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 -5.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 -4.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -2.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1086 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 -2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 12 22 1 6 0 0 0 14 23 1 6 0 0 0 9 7 1 0 0 0 0 2 18 1 1 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 24 26 1 6 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 29 46 1 1 0 0 0 24 47 1 1 0 0 0 56 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 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 53 48 1 6 0 0 54 49 1 1 0 0 55 50 1 6 0 0 52 18 1 1 0 0 57 58 1 0 0 0 59 60 2 0 0 0 0 59 61 1 0 0 0 0 61 62 1 0 0 0 0 62 33 1 0 0 0 0 58 59 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 45 63 1 0 0 0 0 M END > LMST01031130 > 22:0-Glc-Campesterol > 3-O-(6'-O-docosanoyl-beta-D-glucopyranosyl)-campest-5-en-3beta-ol > C56H100O7 > 884.75 > Sterol Lipids [ST] > Sterols [ST01] > Ergosterols and C24-methyl derivatives [ST0103] > - > > - > - > - > - > - > - > - > - > - > 70699338 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01031130 $$$$