LMGL03013633 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 19.9892 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 18.5422 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8188 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8188 8.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4073 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 18.8476 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8476 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 22.0271 8.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3952 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6661 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 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4787 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0204 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 5.8364 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 5.7291 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 16.3663 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6372 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 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 12.7207 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 9.8042 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5750 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8459 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1168 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 17.6585 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 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 14.7420 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 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 11.8255 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 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 9.6564 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 2 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03013633 > TG 12:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C57H94O6 > 874.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:8); TG(12:0_20:4_22:4) > GDLMHXKZAOCWSA-CBARZQFWSA-N > InChI=1S/C57H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,28,30,32-35,39,42,54H,4-15,18,21-22,27,29,31,36-38,40-41,43-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,42-39-/t54-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 54:8 > - > SLM:000167305 > 56937423 > - > - > - > - > - > - > - $$$$