LMGL03013589 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.5135 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7990 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0849 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3704 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6562 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6562 8.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2119 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3862 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6719 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6719 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9577 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9419 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5135 8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0967 8.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0967 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8111 8.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2380 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7982 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0783 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2221 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5022 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7824 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3774 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6576 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9377 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2178 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4979 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7780 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0582 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8985 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1786 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7389 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 9.5973 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 15 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 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 M END > LMGL03013589 > TG(12:0/20:0/22:2(13Z,16Z))[iso6] > 1-dodecanoyl-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C57H106O6 > 886.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:2); TG(12:0_20:0_22:2) > - > - > - > - > - > - > SLM:000175290 > - > - > 56937379 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013589 $$$$