LMGL03016793 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.5201 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8061 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0923 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3782 6.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6644 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6644 8.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2187 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3935 6.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6796 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6796 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9658 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9505 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5201 8.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1030 8.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1030 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8170 8.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2464 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5269 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8075 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3685 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9295 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2101 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8932 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1737 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2311 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5117 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7922 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0727 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3532 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3841 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6647 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9452 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2257 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5062 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7867 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0673 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6283 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9088 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1894 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4699 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 10.0069 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 2 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016793 > TG(20:0/20:1(11Z)/22:1(11Z))[iso6] > 1-eicosanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol > C65H122O6 > 998.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:2); TG(20:0_20:1_22:1) > - > - > - > - > - > - > - > - > - > 56940575 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016793 $$$$