LMGL03011270 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 19.8816 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1634 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 17.7268 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7268 8.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2967 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 18.7482 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7482 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0300 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0085 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 21.1865 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1865 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9049 8.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3062 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5823 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8584 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1345 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4107 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6868 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5151 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2847 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8369 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 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 20.4632 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7393 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0154 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2915 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5676 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8437 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 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 10.0376 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 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 2 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 > LMGL03011270 > TG(17:1(9Z)/20:3(8Z,11Z,14Z)/22:1(13Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:3/22:1)[iso6]; TG(59:5); TG(17:1_20:3_22:1) > - > - > - > - > - > - > - > - > - > 9545231 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011270 $$$$