LMGL03016336 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.1731 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4546 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7365 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0181 6.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2999 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2999 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8697 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0395 6.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3213 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3213 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6031 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5817 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1731 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7595 8.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7595 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4778 8.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1555 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4317 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9839 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9169 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 6.2454 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 6.2454 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 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8579 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1341 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6863 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2386 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5148 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 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 6.4477 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 20.0362 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3124 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5885 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8646 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1408 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4169 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6931 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9692 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0737 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3499 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 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 2 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 12 34 1 0 0 0 0 34 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 15 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 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 > LMGL03016336 > TG(18:2(9Z,12Z)/19:1(9Z)/22:2(13Z,16Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:5); TG(18:2_19:1_22:2) > - > - > - > - > - > - > - > - > - > 56940118 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016336 $$$$