LMGL03013593 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.6456 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9251 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2048 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4842 6.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7640 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7640 8.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3414 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5087 6.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7884 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7884 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0681 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0436 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6456 8.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2338 8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2338 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9543 8.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3422 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1641 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4381 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3177 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8657 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4137 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6876 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5084 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7824 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0564 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3304 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6044 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8783 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1523 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4263 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7003 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9743 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2483 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5223 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3442 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 9.6365 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 2 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 > LMGL03013593 > TG 12:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:6); TG(12:0_20:0_22:6) > XFUIHQAOPZPIMB-DWMOCKPMSA-N > InChI=1S/C57H98O6/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/h7,10,16,19,23,25,28,30,33,35,41,44,54H,4-6,8-9,11-15,17-18,20-22,24,26-27,29,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,25-23-,30-28-,35-33-,44-41-/t54-/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(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 54:6 > - > SLM:000170257 > 56937383 > - > - > - > - > - > - > - $$$$