LMGL03011181 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5084 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7941 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0802 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3659 6.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6520 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6520 8.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2068 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3814 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6674 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6674 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9534 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9379 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5084 8.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0914 8.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0914 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8055 8.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2339 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5142 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7946 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3553 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2184 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4988 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0595 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6202 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3723 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6527 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9330 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2134 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4938 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7741 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0545 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3348 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6152 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1759 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 10.0080 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 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 2 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 15 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 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 68 69 1 0 0 0 0 M END > LMGL03011181 > TG(18:2(9Z,12Z)/20:0/21:0)[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol > C62H116O6 > 956.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:0/21:0)[iso6]; TG(59:2); TG(18:2_20:0_21:0) > - > - > - > - > - > - > SLM:000227777 > - > - > 9545142 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011181 $$$$