LMGL03011723 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.2566 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5411 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8259 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1104 6.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3952 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3952 8.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9546 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1277 6.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4124 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4124 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6972 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6799 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2566 8.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8407 8.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8407 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5561 8.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9764 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2555 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5346 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8137 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0928 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3718 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4882 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6046 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9591 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2382 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5173 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0755 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3546 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9127 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1918 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1204 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3995 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6785 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9576 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2367 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5158 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7949 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0740 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6322 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9113 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7485 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 10.0168 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 15 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 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 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011723 > TG(18:0/21:0/22:3(10Z,13Z,16Z))[iso6] > 1-octadecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C64H118O6 > 982.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/21:0/22:3)[iso6]; TG(61:3); TG(18:0_21:0_22:3) > - > - > - > - > - > - > SLM:000245948 > - > - > 9545684 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011723 $$$$