LMGL03010855 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.5173 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7955 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0740 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3522 6.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 8.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2126 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3784 6.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6568 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6568 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9353 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5173 8.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1065 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1065 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8282 8.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2081 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7536 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5717 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1818 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4546 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7273 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3798 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6526 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1980 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4707 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1071 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 9.6446 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 2 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 12 32 1 0 0 0 0 32 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 2 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 > LMGL03010855 > TG(17:0/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:1/22:6)[iso6]; TG(56:7); TG(17:0_17:1_22:6) > - > - > - > - > - > - > - > - > - > 9544816 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010855 $$$$