LMGL03016680 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7733 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0604 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3479 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6350 6.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4723 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6485 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9359 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9359 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2233 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7733 8.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3551 8.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3551 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0679 8.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5052 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0687 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6323 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3229 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4917 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7735 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0552 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6375 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9193 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2010 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4828 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7646 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0463 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3281 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6099 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8916 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7093 9.9982 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 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 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 > LMGL03016680 > TG 19:0/19:1(9Z)/21:0 [iso6] > 1-nonadecanoyl-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol > C62H118O6 > 958.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:1); TG(19:0_19:1_21:0) > - > - > - > - > - > - > - > - > - > 56940462 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016680 $$$$