LMGL03011762 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7866 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0596 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3328 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6058 6.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8790 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8790 8.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4797 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6395 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9126 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9126 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1522 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7866 8.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3801 8.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3801 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1071 8.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4534 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7209 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9883 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2558 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5232 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7906 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0581 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4197 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6871 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2918 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6482 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9156 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1831 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4505 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7180 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9854 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2528 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5203 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7877 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 9.6783 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011762 > TG(17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H98O6 > 938.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:5/22:6)[iso6]; TG(59:11); TG(17:0_20:5_22:6) > - > - > - > - > - > - > SLM:000213404 > - > - > 9545723 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011762 $$$$