LMGL03015768 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.2177 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4959 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7744 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0526 6.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3311 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3311 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9130 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0788 6.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3573 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3573 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6358 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6096 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2177 8.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8069 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8069 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5285 8.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9086 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1814 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7269 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5452 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8824 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1552 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4279 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7007 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9734 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0802 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3530 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6257 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1713 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7168 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9895 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2623 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0806 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 10.0609 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 45 46 1 0 0 0 0 15 47 1 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03015768 > TG 16:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6] > 1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:7); TG(16:0_18:4_22:3) > GPUVUDBLSZBWNT-GLIBDFDESA-N > InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(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)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,38,41,56H,4-7,9-10,12-15,18,21-24,28,32-37,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,41-38-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 56:7 > - > SLM:000187848 > 56939550 > - > - > - > - > - > - > - $$$$