LMGL03013714 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.5872 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8667 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1464 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4259 6.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4503 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5872 8.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1753 8.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1753 9.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8957 8.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4499 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7240 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8202 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 9.6361 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGL03013714 > TG(13:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))[iso6] > 1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C48H82O6 > 754.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:5); TG(13:0_14:1_18:4) > - > - > - > - > - > - > SLM:000128837 > - > - > 56937504 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013714 $$$$