LMGL03012713 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.4753 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7550 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0349 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3146 6.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 8.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1712 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3387 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8745 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4753 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0633 8.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0633 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7835 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4472 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5441 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1488 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2457 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3381 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6123 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8866 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1608 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0507 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 1 0 0 0 0 26 27 1 0 0 0 0 12 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 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 15 39 1 0 0 0 0 39 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 M END > LMGL03012713 > TG(13:0/13:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1,2-ditridecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C49H84O6 > 768.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:5); TG(13:0_13:0_20:5) > - > - > - > - > - > - > SLM:000130418 > - > - > 56936511 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012713 $$$$