LMGL03011912 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.6804 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9594 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2387 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5177 6.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7970 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7970 8.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3760 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5428 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8220 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8220 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1013 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0762 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6804 8.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2689 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2689 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9898 8.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3749 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6485 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9220 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4691 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7426 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2897 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8368 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3498 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8969 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1704 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4440 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7175 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2646 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5381 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3588 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5431 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8166 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0902 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3637 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6372 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9108 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1843 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4579 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7314 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8256 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 10.0554 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 2 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 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 70 71 1 0 0 0 0 M END > LMGL03011912 > TG 20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:5/21:0)[iso6]; TG(61:7); TG(20:2_20:5_21:0) > VMHPLUPRORXKLF-GRBMSXCASA-N > InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,37,40,46,49,61H,4-8,10-11,13-16,19,22-25,28,31-36,38-39,41-45,47-48,50-60H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,40-37-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 61:7 > - > SLM:000239571 > 9545873 > - > - > - > - > - > - > - $$$$