LMGL03014449 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2550 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5313 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8079 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0843 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3609 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3609 8.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9495 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1132 6.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3897 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3897 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6663 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6374 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2550 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8457 8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8457 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5693 8.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9373 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2081 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7498 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9083 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1792 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1172 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3880 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6589 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9297 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2006 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4714 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5548 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8257 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 9.6565 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 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 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03014449 > TG 14:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C57H94O6 > 874.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:8); TG(14:0_18:4_22:4) > - > - > - > - > - > - > SLM:000167317 > - > - > 56938238 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03014449 $$$$