LMGL03013625 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.7128 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9891 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2658 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5421 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8187 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8187 8.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4072 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5710 6.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8475 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8475 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1242 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0953 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7128 8.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3035 8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3035 9.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0270 8.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3951 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6660 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9369 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2078 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4786 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7495 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0204 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5621 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3663 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6371 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1789 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4498 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8041 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5749 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8458 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1167 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3876 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6584 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9293 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2002 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4711 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2837 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8254 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 10.0740 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 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03013625 > TG(12:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C57H94O6 > 874.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:8); TG(12:0_20:3_22:5) > - > - > - > - > - > - > SLM:000167303 > - > - > 56937415 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013625 $$$$