LMGL03015543 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2283 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5059 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7839 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0616 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3396 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3396 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9233 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0886 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3665 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3665 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6444 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6174 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2283 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8179 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8179 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5401 8.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4612 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8898 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4342 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7953 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0907 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3629 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6351 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9073 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1796 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4518 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9962 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2684 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 10.0647 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 2 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 15 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 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03015543 > TG(15:1(9Z)/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:7); TG(15:1_18:3_20:3) > - > - > - > - > - > - > - > - > - > 56939325 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015543 $$$$