LMGL03011646 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.8324 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1169 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4017 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6862 6.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9710 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9710 8.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5304 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7035 6.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9882 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9882 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2730 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2557 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8324 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4165 8.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4165 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1319 8.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5521 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8312 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1103 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3894 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6684 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9475 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0638 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5348 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8139 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6511 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9302 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4883 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6046 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6962 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9752 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2543 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5334 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8125 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0915 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3706 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6497 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9288 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2078 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 10.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 10.0169 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 2 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 M END > LMGL03011646 > TG(19:0/20:2(11Z,14Z)/22:1(13Z))[iso6] > 1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z-docosenoyl)-sn-glycerol > C64H118O6 > 982.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:2/22:1)[iso6]; TG(61:3); TG(19:0_20:2_22:1) > - > - > - > - > - > - > SLM:000245760 > - > - > 9545607 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011646 $$$$