LMGL03011390 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.6514 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9316 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2121 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 6.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7729 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7729 8.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3475 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5157 6.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7962 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7962 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0767 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0534 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6514 8.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2389 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2389 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9585 8.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3516 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6264 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1760 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4508 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0005 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5501 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8249 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9241 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3283 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6031 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8779 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1527 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5143 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7891 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0639 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3387 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6135 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8883 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1631 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4379 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7127 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8119 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0868 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3616 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 9.6313 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 1 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 1 0 0 0 0 15 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 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 64 65 2 0 0 0 0 65 66 1 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 M END > LMGL03011390 > TG 20:2(11Z,14Z)/20:2(11Z,14Z)/20:2(11Z,14Z) > 1,2,3-tri-(11Z,14Z-eicosadienoyl)-glycerol > C63H110O6 > 962.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:2/20:2) > LYUOZIPQCKXNPX-BBWANDEASA-N > InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,60H,4-15,22-24,31-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27- > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > HMDB0053485 > - > TG 60:6 > - > SLM:000232506 > 9545351 > - > - > - > - > - > - > - $$$$