LMGL03014328 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.3879 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6716 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9556 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2393 6.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5233 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5233 8.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0855 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2577 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8256 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8072 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3879 8.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9726 8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9726 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6888 8.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3823 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0856 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9204 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1987 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2515 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5298 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0863 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3646 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0343 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 10.0224 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 1 0 0 0 0 30 31 1 0 0 0 0 12 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 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 15 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > LMGL03014328 > TG(14:0/17:2(9Z,12Z)/20:1(11Z))[iso6] > 1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:3); TG(14:0_17:2_20:1) > - > - > - > - > - > - > - > - > - > 56938117 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014328 $$$$