LMGL03014886 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.9794 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2559 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5328 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8093 6.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0862 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0862 8.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6739 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8379 6.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1147 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1147 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3915 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3629 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9794 8.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5699 8.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5699 9.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2933 8.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6627 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9338 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2049 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2892 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5603 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6446 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6341 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9052 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1763 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4474 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8416 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1127 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3838 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6548 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1970 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4681 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7392 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0102 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5524 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8235 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 9.6551 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 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 M END > LMGL03014886 > TG(14:1(9Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:8); TG(14:1_19:1_22:6) > - > - > - > 170080 > - > - > - > - > - > 56938675 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014886 $$$$