LMGL03013605 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.6791 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9570 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2352 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5131 6.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 8.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3742 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5397 6.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8178 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8178 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0960 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0694 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6791 8.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2685 8.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2685 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9905 8.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3686 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6410 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9134 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1859 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4583 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7308 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5481 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3419 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8868 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4316 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5416 10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8140 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0864 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3589 10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6313 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1762 10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4486 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7211 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9935 10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2659 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5384 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 9.6464 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03013605 > TG(12:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-dodecanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:7); TG(12:0_20:1_22:6) > - > - > - > - > - > - > SLM:000168805 > - > - > 56937395 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013605 $$$$