LMGL03012378 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1600 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4368 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7139 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9908 6.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2679 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2679 8.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8547 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0190 6.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2960 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2960 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5731 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5449 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1600 8.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7503 8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7503 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4734 8.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8445 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1159 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3872 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6586 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9299 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2012 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7439 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8163 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0877 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6303 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9017 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4444 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8011 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0223 10.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2936 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5650 10.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8363 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1077 10.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3790 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6503 10.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9217 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4644 10.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7357 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2784 10.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 10.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 10.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 10.0708 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 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 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012378 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H112O6 > 1012.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/22:1/22:3)[iso6]; TG(64:9); TG(20:5_22:1_22:3) > - > - > - > - > - > - > SLM:000263751 > - > - > 9546337 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012378 $$$$