LMGL03013227 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.4145 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6977 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9812 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2644 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1119 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2835 6.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8312 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4145 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7164 8.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1283 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1091 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2780 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5558 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8335 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6668 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9446 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0261 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 12 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 15 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END > LMGL03013227 > TG(12:0/14:0/20:3(8Z,11Z,14Z))[iso6] > 1-dodecanoyl-2-tetradecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C49H88O6 > 772.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:3); TG(12:0_14:0_20:3) > - > - > - > - > - > - > SLM:000130862 > - > - > 56937017 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013227 $$$$