LMGL03013139 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.8972 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1788 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4606 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7422 6.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0240 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0240 8.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5939 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7636 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0454 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0454 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3272 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3058 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8972 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4836 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4836 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2020 8.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6035 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8796 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1557 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4318 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2602 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5820 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1343 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4104 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6865 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7604 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0365 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3126 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5887 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8649 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1410 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4171 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6932 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9694 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 9.6228 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 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 1 0 0 0 0 60 61 2 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 M END > LMGL03013139 > TG(19:1(9Z)/20:2(11Z,14Z)/20:2(11Z,14Z))[iso3] > 1-9Z-nonadecenoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:5); TG(19:1_20:2_20:2) > - > - > - > - > - > - > - > - > - > 56936929 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013139 $$$$