LMGL03014104 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6755 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9536 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2320 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5100 6.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7884 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7884 8.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3707 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5365 6.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8147 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8147 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0931 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0666 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6755 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2648 8.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2648 9.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9867 8.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3658 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6384 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9110 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1836 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7288 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8845 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1571 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5380 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8106 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0832 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3558 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6284 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9010 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1737 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4463 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9915 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 9.6453 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 44 45 1 0 0 0 0 15 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 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 M END > LMGL03014104 > TG(13:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))[iso6] > 1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:7); TG(13:0_20:5_22:2) > - > - > - > - > - > - > SLM:000177747 > - > - > 56937894 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014104 $$$$