LMGL03010927 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.5475 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8241 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1011 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3778 6.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6548 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6548 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2421 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4062 6.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6831 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6831 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9601 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9317 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5475 8.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1379 8.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1379 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8611 8.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2314 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5026 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7738 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5875 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4742 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7454 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5591 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4097 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6809 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9521 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2233 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7658 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0370 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5628 9.6542 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 2 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 > LMGL03010927 > TG(17:0/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:2/22:6)[iso6]; TG(56:8); TG(17:0_17:2_22:6) > - > - > - > - > - > - > - > - > - > 9544888 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010927 $$$$