LMGL03011107 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.0858 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3715 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6575 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9432 6.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2292 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2292 8.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7842 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9588 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2447 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2447 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5307 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5151 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0858 8.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6689 8.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6689 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3831 8.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8111 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0914 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3717 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9323 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2126 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4929 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8944 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9498 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2301 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5104 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7907 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0710 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6316 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1922 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4725 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0331 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3134 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5937 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 10.0084 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 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 15 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 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 M END > LMGL03011107 > TG(18:2(9Z,12Z)/19:0/21:0)[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/19:0/21:0)[iso6]; TG(58:2); TG(18:2_19:0_21:0) > - > - > - > - > - > - > SLM:000216496 > - > - > 9545068 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011107 $$$$