LMST01020109 LIPID_MAPS_STRUCTURE_DATABASE 86 89 0 0 0 999 V2000 9.9906 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8802 -0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6585 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6621 0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9877 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8764 1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6484 2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3851 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2517 1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1219 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2517 0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 -2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -1.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1581 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9282 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8132 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8132 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9283 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1587 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2522 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3674 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7129 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 0.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7129 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3674 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2522 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0217 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9283 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8132 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5827 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4676 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3523 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2371 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1219 0.9300 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 9 12 1 0 0 0 12 13 1 0 0 0 12 14 1 1 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 6 19 1 6 0 0 17 20 1 0 0 0 4 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 1 1 0 0 0 21 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 22 1 0 0 0 21 29 1 1 0 0 9 30 1 6 0 0 12 31 1 6 0 0 4 32 1 6 0 0 27 33 1 1 0 0 33 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 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 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 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 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 2 0 0 0 58 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 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 2 0 0 0 68 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 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 2 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 M END > LMST01020109 > Oleoyloxy-dotriacontenoic acid cholesterol ester > Cholest-5-en-3beta-yl (32-(octadec-9Z-enoyloxy)-dotriacont-23Z-enoate) > C77H138O4 > 1127.06 > Sterol Lipids [ST] > Sterols [ST01] > Steryl esters [ST0102] > - > > - > - > - > - > - > - > - > - > - > 137323969 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01020109 $$$$