LMGL03015914 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.5279 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8055 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0835 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3612 6.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2229 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3882 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6660 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6660 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9440 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9170 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5279 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1175 8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1175 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8398 8.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4885 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7607 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9382 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2104 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1893 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5502 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3903 10.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6625 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9347 10.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2069 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4791 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7513 10.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 10.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8401 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1123 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 10.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6567 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 10.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 9.6479 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 1 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 48 1 0 0 0 0 48 49 1 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 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03015914 > TG(17:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:7); TG(17:0_18:3_18:4) > - > - > - > - > - > - > SLM:000160290 > - > - > 56939696 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015914 $$$$