LMGL03016645 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.9050 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1725 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4403 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7077 7.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9755 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9755 8.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5957 6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7492 6.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0169 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0169 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2847 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2432 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9050 8.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5029 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5029 9.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2353 8.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5468 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8087 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0707 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8565 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1185 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1663 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5053 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7673 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0292 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5531 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8151 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6009 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7655 10.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0274 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2894 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5513 10.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8133 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0752 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 10.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8611 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1231 10.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9089 10.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 10.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 10.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 9.7133 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016645 > TG 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H92O6 > 944.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:15); TG(18:4_20:5_22:6) > YACQWROQNKVBSO-CIQRIDSUSA-N > InChI=1S/C63H92O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,13-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/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(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 60:15 > - > SLM:000217172 > 56940427 > - > - > - > - > - > - > - $$$$