LMGL03016744 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9531 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2322 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5115 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7905 6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0699 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0699 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6488 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8156 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0948 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0948 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3741 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3491 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9531 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5416 8.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5416 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2625 8.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6478 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9214 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4686 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7421 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2893 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8963 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1699 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8158 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0894 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3630 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6366 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9101 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1837 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4573 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7309 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5516 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8252 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 10.0552 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 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 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016744 > TG(19:1(9Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z))[iso6] > 1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:7); TG(19:1_20:3_22:3) > - > - > - > - > - > - > - > - > - > 56940526 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016744 $$$$