LMGL03015307 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6362 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9161 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1963 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4761 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7563 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7563 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3322 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7801 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7801 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0602 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0364 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6362 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2240 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2240 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9441 8.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3348 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6092 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8836 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4325 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5302 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 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 16.3109 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 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 10.5063 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 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 20.4991 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7735 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0479 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3223 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5968 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 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 14.6945 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9689 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2433 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5178 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 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 7.4387 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 1 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 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 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015307 > TG(15:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z))[iso6] > 1-pentadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(15:0_20:3_22:3) > - > - > - > - > - > - > SLM:000199505 > - > - > 56939089 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015307 $$$$