LMGL03011045 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5086 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7943 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0804 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3661 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6521 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6521 8.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2070 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3816 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6676 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6676 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9536 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9381 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5086 8.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0916 8.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0916 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8057 8.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2341 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0751 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3555 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6358 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7792 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3725 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6529 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9332 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2136 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4939 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7743 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0546 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 10.0081 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 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 2 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 68 69 1 0 0 0 0 M END > LMGL03011045 > TG(17:0/20:1(11Z)/22:1(13Z))[iso6] > 1-heptadecanoyl-2-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol > C62H116O6 > 956.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:1/22:1)[iso6]; TG(59:2); TG(17:0_20:1_22:1) > - > - > - > - > - > - > SLM:000227592 > - > - > 9545006 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011045 $$$$