LMGL03016689 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.8017 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0875 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3737 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6596 6.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 8.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5002 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6749 6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9610 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9610 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2472 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2318 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8017 8.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3846 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3846 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0986 8.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5277 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8082 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0887 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3692 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6496 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9301 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2106 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4911 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7715 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8934 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5124 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7929 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0733 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3538 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6343 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9148 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6657 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9461 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2266 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5071 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7876 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0680 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3485 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9095 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5923 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 10.0072 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 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 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 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016689 > TG(19:0/20:1(11Z)/22:1(11Z))[iso6] > 1-nonadecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol > C64H120O6 > 984.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:2); TG(19:0_20:1_22:1) > - > - > - > - > - > - > - > - > - > 56940471 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016689 $$$$