LMGL03016832 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0028 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2862 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5700 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8534 6.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1371 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1371 8.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7003 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8722 6.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1558 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1558 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4396 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4208 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0028 8.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5877 8.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5877 9.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3042 8.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7177 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9957 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2737 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5517 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8297 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1078 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3858 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6989 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9769 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5329 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8691 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8663 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1443 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4223 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7004 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9784 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2564 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5344 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8124 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0905 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3685 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6465 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9245 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2025 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7586 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0366 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 10.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 10.0243 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 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 2 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 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 2 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 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03016832 > TG(20:3(8Z,11Z,14Z)/22:0/22:1(11Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol > C67H122O6 > 1022.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:4); TG(20:3_22:0_22:1) > - > - > - > - > - > - > - > - > - > 56940614 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03016832 $$$$