LMGL03016849 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0649 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3457 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6268 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9076 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1887 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1887 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7612 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9301 6.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2112 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2112 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4923 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4698 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0649 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6519 8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6519 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3710 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7678 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0431 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3185 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5939 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8693 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1447 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7452 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0206 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2960 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8468 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9279 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2033 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4787 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7540 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0294 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3048 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5802 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8556 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1309 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4063 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6817 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9571 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2325 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 10.0426 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 2 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 2 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 > LMGL03016849 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:1(11Z))[iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol > C67H118O6 > 1018.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:6); TG(20:5_22:0_22:1) > - > - > - > - > - > - > - > - > - > 56940631 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016849 $$$$