LMGL03016087 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4835 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7634 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0435 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3234 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6035 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6035 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1795 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3473 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6273 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6273 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8836 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4835 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0713 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0713 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7914 8.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1820 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7308 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0053 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2797 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8285 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1581 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4326 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2558 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5302 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3463 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6208 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8952 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1696 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4440 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2673 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0905 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 36 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 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 > LMGL03016087 > TG(17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:1(11Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(17:2_18:3_22:1) > - > - > - > - > - > - > - > - > - > 56939869 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016087 $$$$