LMGL03011909 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.8809 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1512 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4218 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6922 6.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9628 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9628 8.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5728 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7296 6.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0001 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0001 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2708 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2333 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8809 8.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4765 8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4765 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2061 8.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5357 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8005 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0653 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3301 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3893 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4486 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7134 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4982 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7630 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0279 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2927 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5575 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8223 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0871 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3519 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7419 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0067 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2715 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5363 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8012 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0660 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3308 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5956 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1252 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 10.1162 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 2 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 2 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 2 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011909 > TG(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H96O6 > 948.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:5/20:5)[iso3]; TG(60:13); TG(20:3_20:5_20:5) > - > - > - > - > - > - > SLM:000220236 > - > - > 9545870 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011909 $$$$