LMGL03016702 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.8038 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0896 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3757 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6614 6.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9475 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9475 8.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5023 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6769 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9629 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9629 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2490 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2335 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8038 8.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3868 8.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3868 9.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1009 8.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5294 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8098 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0902 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3706 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6509 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9313 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2117 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5140 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7943 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3551 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6678 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9482 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2285 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5089 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7893 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0697 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3501 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9108 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1912 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4716 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0323 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5931 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 10.0079 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 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 M END > LMGL03016702 > TG(19:1(9Z)/20:0/20:1(11Z))[iso6] > 1-9Z-nonadecenoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C62H116O6 > 956.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:2); TG(19:1_20:0_20:1) > - > - > - > - > - > - > - > - > - > 56940484 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016702 $$$$