LMGL03016827 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1598 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4366 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7137 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9905 6.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2676 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2676 8.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8545 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0187 6.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2958 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2958 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5729 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5447 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1598 8.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7501 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7501 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4732 8.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8443 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1157 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3870 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6584 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9297 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2011 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4724 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7438 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2865 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1005 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8161 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0875 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3588 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6302 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9015 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4442 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0220 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2934 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5647 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8361 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1074 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3788 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6502 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9215 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1929 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4642 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7356 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0069 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2783 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 10.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 9.6533 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03016827 > TG 20:2(11Z,14Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H112O6 > 1012.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:9); TG(20:2_22:1_22:6) > - > - > - > - > - > - > - > - > - > 56940609 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016827 $$$$