LMGL03016806 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.5822 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8654 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1489 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4322 6.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7157 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7157 8.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2796 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4513 6.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7347 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7347 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0182 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9991 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5822 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1672 8.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1672 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8839 8.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2961 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5740 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8518 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1296 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4074 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9631 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2409 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5187 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7965 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0743 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3522 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2771 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5549 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8327 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1105 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3883 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6662 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2218 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4996 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4457 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7235 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0013 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2791 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5569 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8348 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1126 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3904 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2238 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3351 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6129 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 10.0257 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 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 1 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 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 1 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 2 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016806 > TG(20:1(11Z)/20:2(11Z,14Z)/22:1(11Z))[iso6] > 1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-11Z-docosenoyl-sn-glycerol > C65H118O6 > 994.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:4); TG(20:1_20:2_22:1) > - > - > - > - > - > - > - > - > - > 56940588 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03016806 $$$$