LMGL03014165 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9774 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2545 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5318 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8089 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0862 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0862 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6722 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8367 6.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1140 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1140 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3914 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3635 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9774 8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5675 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5675 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2904 8.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6631 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2062 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2926 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9068 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1784 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2648 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5364 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8397 10.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1113 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3829 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6545 10.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9261 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1977 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4693 10.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7409 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 10.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8273 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 10.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 10.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 10.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6518 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 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGL03014165 > TG(14:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C53H88O6 > 820.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:7); TG(14:0_14:1_22:6) > - > - > - > - > - > - > SLM:000142060 > - > - > 56937955 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014165 $$$$