LMGL03013319 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.9167 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1969 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4774 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7576 6.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0381 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0381 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6128 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7810 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0614 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0614 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3419 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9167 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5042 8.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5042 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2239 8.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6167 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8915 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1662 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5166 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7796 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0543 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3291 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6039 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8786 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1534 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4281 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7029 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6316 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 2 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 12 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 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 15 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END > LMGL03013319 > TG(12:0/15:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C52H90O6 > 810.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:5); TG(12:0_15:1_22:4) > - > - > - > - > - > - > - > - > - > 56937109 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013319 $$$$