LMGL03015792 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6021 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8835 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1653 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4467 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7284 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7284 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2987 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4683 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7500 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7500 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0317 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0101 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6021 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1886 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1886 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9071 8.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3078 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5838 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1358 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2862 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8382 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3902 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6662 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7703 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4652 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7412 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0172 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2932 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5693 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8453 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1213 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2253 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 10.0383 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 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 15 49 1 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 54 55 1 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 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 M END > LMGL03015792 > TG(16:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z))[iso6] > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:5); TG(16:0_20:4_22:1) > - > - > - > - > - > - > - > - > - > 56939574 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015792 $$$$