LMGL03015965 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.9377 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2163 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4951 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7737 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0526 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0526 8.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6331 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7994 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0782 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0782 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3571 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3313 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9377 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5266 8.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5266 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2479 8.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9034 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1765 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4496 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8776 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1508 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4239 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7894 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8003 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0734 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3465 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6196 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1659 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9852 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5314 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 9.6421 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 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 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03015965 > TG(17:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heptadecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:7); TG(17:0_19:1_22:6) > - > - > - > - > - > - > - > - > - > 56939747 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015965 $$$$