LMGL03011102 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5718 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8546 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1378 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4206 6.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7037 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7037 8.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2690 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4402 6.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7233 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7233 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0064 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9868 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5718 8.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1572 8.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1572 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8743 8.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2839 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5613 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8388 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1162 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2643 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5417 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8191 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3739 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4352 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7126 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9900 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2675 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5449 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8223 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0997 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3771 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6545 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2094 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4868 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7642 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 10.0285 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 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 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 > LMGL03011102 > TG(17:0/20:4(5Z,8Z,11Z,14Z)/21:0)[iso6] > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:4/21:0)[iso6]; TG(58:4); TG(17:0_20:4_21:0) > - > - > - > - > - > - > SLM:000213805 > - > - > 9545063 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011102 $$$$