LMGL03010679 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6400 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9197 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1997 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4793 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7593 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7593 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3359 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5035 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7834 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7834 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0634 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0392 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6400 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2279 8.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2279 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9481 8.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3377 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6120 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8862 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1605 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4347 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0802 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3136 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8621 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1364 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4106 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7819 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5028 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7770 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0513 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3255 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5998 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8740 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4225 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2453 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5196 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7938 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 10.0505 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 2 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 > LMGL03010679 > TG 16:1(9Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:0/20:5)[iso6]; TG(56:6); TG(16:1_20:0_20:5) > MEAHLQMABQGZDE-FPIFSRQVSA-N > InChI=1S/C59H102O6/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/h7,10,16,19,21,24-25,27,31,34,40,43,56H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,24-21-,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(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 56:6 > - > SLM:000190317 > 9544641 > - > - > - > - > - > - > - $$$$