LMGL03011910 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.8807 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1510 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4216 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6920 6.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9626 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9626 8.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5726 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7294 6.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9999 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9999 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2706 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2331 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8807 8.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4763 8.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4763 9.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2058 8.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5355 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8003 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0651 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3299 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8596 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3892 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9189 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1837 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4485 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 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 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4981 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7629 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0277 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2925 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5573 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8222 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7417 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0065 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2713 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5361 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8010 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0658 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3306 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5954 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8602 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1251 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3899 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6547 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9195 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4492 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 10.1161 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 2 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 > LMGL03011910 > TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H96O6 > 948.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/20:4/20:5)[iso3]; TG(60:13); TG(20:4_20:4_20:5) > - > - > - > - > - > - > SLM:000220248 > - > - > 9545871 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011910 $$$$