LMGL03013730 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.9815 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2583 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5355 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8123 6.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0895 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0895 8.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6762 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8405 6.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1175 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1175 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3947 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3665 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9815 8.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5718 8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5718 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2948 8.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6662 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2089 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9094 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2663 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5377 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8091 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8438 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1151 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3865 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6579 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9293 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2007 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2862 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1003 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6531 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 12 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 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 2 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03013730 > TG(13:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C52H86O6 > 806.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:7); TG(13:0_14:1_22:6) > - > - > - > - > - > - > SLM:000137926 > - > - > 56937520 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013730 $$$$