LMGL03016043 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.8188 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1031 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3877 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6720 6.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9566 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9566 8.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5166 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6896 6.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9741 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9741 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2587 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2411 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8188 8.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4030 8.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4030 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1186 8.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5377 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8166 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0954 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3743 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6532 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0779 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3568 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6357 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9146 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6825 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9614 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2403 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5192 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7981 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0770 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3558 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6347 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1925 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3081 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 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 M END > LMGL03016043 > TG(17:1(9Z)/19:1(9Z)/22:1(11Z))[iso6] > 1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol > C61H112O6 > 940.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:3); TG(17:1_19:1_22:1) > - > - > - > - > - > - > - > - > - > 56939825 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016043 $$$$