LMGL03010616 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6079 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8891 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1706 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4517 6.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7332 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7332 8.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3044 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4737 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7551 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7551 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0366 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0146 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6079 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1947 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1947 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9134 8.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3124 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5882 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8639 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2904 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8419 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1176 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6691 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9449 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4710 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7467 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0225 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2982 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5740 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8497 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4012 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6769 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9527 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2284 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 10.0401 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 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 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010616 > TG 16:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-hexadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:0/20:5)[iso6]; TG(56:5); TG(16:0_20:0_20:5) > ODQPSLIHPJJOPS-OABWZVSESA-N > InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,27-25-,34-31-,43-40-/t56-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > 180858 > TG 56:5 > - > SLM:000191278 > 9544578 > - > - > - > - > - > - > - $$$$