LMGL03015344 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.0803 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3604 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6409 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9211 6.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2015 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2015 8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7764 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9445 6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2249 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2249 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5054 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4819 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0803 8.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6678 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6678 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3876 8.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7802 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0549 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3296 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6044 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8791 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1538 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7567 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0315 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3062 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8556 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1304 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4051 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6798 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9432 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2179 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4926 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7674 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0421 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3168 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5915 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8663 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1410 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4157 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6904 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2399 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 10.0472 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 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 1 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 M END > LMGL03015344 > TG(15:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-pentadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:6); TG(15:0_22:1_22:5) > - > - > - > - > - > - > - > - > - > 56939126 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015344 $$$$