LMGL03015322 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6364 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9162 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1964 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4763 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7564 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7564 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3323 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5001 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7802 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7802 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0604 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0365 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6364 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2242 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2242 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9442 8.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3349 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8837 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1581 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4326 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2558 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5302 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3110 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8598 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1343 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4087 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6831 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4992 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7736 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0481 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3225 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5969 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4201 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5178 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0667 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 10.0493 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 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 15 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 52 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 2 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 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 M END > LMGL03015322 > TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z))[iso6] > 1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(15:0_20:5_22:1) > - > - > - > - > - > - > - > - > - > 56939104 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015322 $$$$