LMGL03011324 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.9293 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2094 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7699 6.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0503 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0503 8.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6253 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7934 6.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0737 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0737 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3541 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3306 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9293 8.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5169 8.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5169 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2367 8.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6289 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9036 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1782 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7276 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0022 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2769 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9249 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6054 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8800 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1547 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4294 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7922 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0668 9.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3415 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6162 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8908 9.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1655 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4402 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7148 9.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5388 9.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8135 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0881 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3628 9.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 9.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 10.0476 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 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 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 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011324 > TG(19:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:1/20:5)[iso6]; TG(59:6); TG(19:0_20:1_20:5) > - > - > - > - > - > - > SLM:000220368 > - > - > 9545285 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011324 $$$$