LMGL03016839 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7711 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0461 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3215 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5966 6.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8719 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8719 8.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4650 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6273 6.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9025 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9025 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1779 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1472 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7711 8.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3628 8.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3628 9.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0876 8.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4476 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7172 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9868 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2564 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7956 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0652 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6043 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4169 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6865 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9561 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2257 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4953 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7649 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3041 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6330 10.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9026 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1722 10.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4418 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7114 10.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9809 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2505 10.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5201 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7897 10.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 10.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5985 10.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1377 10.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6769 10.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9465 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 10.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 10.0829 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 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 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 2 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 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016839 > TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z))[iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol > C65H106O6 > 982.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:10); TG(20:4_20:5_22:1) > - > - > - > - > - > - > - > - > - > 56940621 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016839 $$$$