LMGL03015788 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.4782 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7653 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0528 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3399 6.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6274 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6274 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1772 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3534 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6408 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6408 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9282 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9147 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4782 8.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0601 8.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0601 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7728 8.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2101 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4918 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7736 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3371 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1966 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4783 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7601 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7324 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3424 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6242 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9059 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1877 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4695 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7512 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0330 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5965 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 9.9983 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 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 > LMGL03015788 > TG(16:0/20:0/22:1(11Z))[iso6] > 1-hexadecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol > C61H116O6 > 944.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:1); TG(16:0_20:0_22:1) > - > - > - > - > - > - > - > - > - > 56939570 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015788 $$$$