LMGL03011261 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6001 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8817 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1635 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4450 6.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7269 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7269 8.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2968 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4665 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7483 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7483 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0301 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0086 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6001 8.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1866 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1866 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9050 8.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3063 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5824 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1346 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4107 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6868 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5151 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2848 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5609 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8370 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3892 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9414 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4633 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7394 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0155 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2916 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5677 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8438 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1199 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6721 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9482 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2243 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5004 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 9.6230 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 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 2 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 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011261 > TG(17:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:0)[iso6] > 1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:4/22:0)[iso6]; TG(59:5); TG(17:1_20:4_22:0) > - > - > - > - > - > - > - > - > - > 9545222 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011261 $$$$