LMGL03011994 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7086 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9864 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2644 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5422 6.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8203 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8203 8.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4037 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5690 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8470 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8470 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1251 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0982 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7086 8.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2981 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2981 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0202 8.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3975 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6698 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9421 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2145 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4868 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7591 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3037 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3707 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6430 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9153 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1876 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7322 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2769 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5492 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8215 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1831 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5710 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8433 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1157 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3880 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6603 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9326 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2049 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4772 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5665 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8388 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1111 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 10.0640 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011994 > TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H110O6 > 986.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:4/22:3)[iso6]; TG(62:8); TG(20:1_20:4_22:3) > - > - > - > - > - > - > SLM:000248355 > - > - > 9545955 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011994 $$$$