LMGL03011419 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.1956 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4828 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7703 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0575 6.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3449 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3449 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8947 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0709 6.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3583 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3583 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6458 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6323 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1956 8.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7775 8.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7775 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4902 8.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9277 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2095 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4913 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7731 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3367 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6185 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7456 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9142 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1960 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7596 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8868 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1686 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0599 9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3417 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6235 9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9052 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4688 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7506 9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0324 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3142 9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1596 9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4414 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 9.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 9.9980 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 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 12 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 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 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011419 > TG(17:0/21:0/22:1(13Z))[iso6] > 1-heptadecanoyl-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol > C63H120O6 > 972.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/21:0/22:1)[iso6]; TG(60:1); TG(17:0_21:0_22:1) > - > - > - > - > - > - > SLM:000238611 > - > - > 9545380 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011419 $$$$