LMGL03012118 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.5195 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8055 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0917 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3776 6.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6639 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6639 8.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2180 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3929 6.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6790 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6790 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9653 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9500 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5195 8.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1024 8.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1024 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8163 8.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2459 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5265 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8070 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0876 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3681 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6486 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4903 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3319 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2307 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5112 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7918 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0723 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7556 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3835 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6641 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9446 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2252 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5057 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7863 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0668 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3474 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9085 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1528 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 9.5946 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 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 1 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 2 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 72 73 1 0 0 0 0 M END > LMGL03012118 > TG(20:0/21:0/22:2(13Z,16Z))[iso6] > 1-eicosanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C66H124O6 > 1012.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/21:0/22:2)[iso6]; TG(63:2); TG(20:0_21:0_22:2) > - > - > - > - > - > - > SLM:000264527 > - > - > 9546079 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012118 $$$$