LMGL03010281 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.7707 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0499 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3294 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6085 6.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 8.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4663 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6334 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9128 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9128 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1923 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1674 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7707 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3590 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3590 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0797 8.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7399 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2874 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5611 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4413 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6334 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9071 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1809 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7284 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8234 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3709 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 10.0540 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 2 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 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 44 45 1 0 0 0 0 15 46 1 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03010281 > TG 16:0/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:1/20:5)[iso6]; TG(53:6); TG(16:0_17:1_20:5) > JLRUPKSBDFHDKL-ZACCAQMOSA-N > InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,23,25-27,29,32,37,40,53H,4-6,8-9,11-15,17-18,20-22,24,28,30-31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,26-23-,27-25-,32-29-,40-37-/t53-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 53:6 > - > - > 9544245 > - > - > - > - > - > - > - $$$$