LMGL03016040 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.9447 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2229 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5014 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7796 6.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0582 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0582 8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6399 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8058 6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0843 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0843 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3628 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9447 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5338 8.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5338 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2555 8.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6357 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9084 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1812 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2723 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5451 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8178 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0906 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 6.2512 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 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8822 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4278 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9733 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 7.3883 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 7.6099 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 7.3883 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 19.8072 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0800 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3527 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6255 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1710 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4438 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7166 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9894 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2621 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 10.0608 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 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 > LMGL03016040 > TG(17:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:7); TG(17:1_19:1_20:5) > - > - > - > - > - > - > - > - > - > 56939822 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03016040 $$$$