LMGL03012566 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.3850 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6523 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9199 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1872 7.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4549 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4549 8.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0756 6.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2289 6.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4965 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4965 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7641 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7224 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3850 8.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9830 8.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9830 9.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7156 8.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0260 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2878 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5496 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8114 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0732 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3349 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1203 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2146 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9843 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2461 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5079 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0786 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3404 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2454 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5072 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7690 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0308 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2926 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5544 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8162 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0779 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8633 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1251 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9105 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 9.7144 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012566 > TG 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H98O6 > 998.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/22:6/22:6)[iso3]; TG(64:16); TG(20:4_22:6_22:6) > YTUOPIQMPACLHU-COAIKULTSA-N > InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:16 > - > SLM:000255414 > 9546524 > - > - > - > - > - > - > - $$$$