LMGL03011041 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.1463 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4292 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7123 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9951 6.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2783 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2783 8.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8436 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0148 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2978 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2978 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5810 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5613 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1463 8.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7317 8.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7317 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4488 8.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8585 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1359 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4133 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6907 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9681 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2455 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5229 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8388 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1162 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6711 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9485 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0098 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2872 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5646 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8420 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1194 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3968 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6742 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9516 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7839 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3387 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 9.6146 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 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 2 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 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 15 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 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 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 67 68 1 0 0 0 0 M END > LMGL03011041 > TG(18:1(9Z)/18:3(9Z,12Z,15Z)/22:0)[iso6] > 1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:3/22:0)[iso6]; TG(58:4); TG(18:1_18:3_22:0) > - > HMDB0046836 > - > - > - > - > SLM:000214272 > - > - > 9545002 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011041 $$$$