LMGL03013600 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.5136 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7991 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 19.3863 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6720 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6720 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9578 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9420 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5136 8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0968 8.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0968 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8112 8.3599 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 15.7983 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 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 11.4790 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2222 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5023 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 12.6228 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 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 20.3775 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6576 9.5974 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 18.2179 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4980 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7781 9.5974 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 9.5974 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 13.8986 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1787 9.5974 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 9.5974 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 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 10.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 10.0097 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 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 2 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 M END > LMGL03013600 > TG(12:0/20:1(11Z)/22:1(11Z))[iso6] > 1-dodecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol > C57H106O6 > 886.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:2); TG(12:0_20:1_22:1) > - > - > - > - > - > - > - > - > - > 56937390 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013600 $$$$