LMGL03016685 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8948 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1764 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4584 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7401 6.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0220 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0220 8.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5915 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7614 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0432 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0432 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3252 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8948 8.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4811 8.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4811 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1994 8.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6015 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1540 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4302 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7065 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9827 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9164 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5802 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1327 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5139 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7580 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0342 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3104 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5867 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8629 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1391 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4154 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6916 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9678 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7966 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6253 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 9.6221 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 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 49 50 1 0 0 0 0 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 2 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 M END > LMGL03016685 > TG(19:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-nonadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:5); TG(19:0_19:1_22:4) > - > - > - > - > - > - > - > - > - > 56940467 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016685 $$$$