LMGL03014906 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.5429 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8270 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1115 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3957 6.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6801 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6801 8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2406 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4134 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6978 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6978 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9645 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5429 8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1272 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1272 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8429 8.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2611 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3761 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2434 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5221 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8009 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0796 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6371 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4734 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4065 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6853 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9640 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2428 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5216 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8003 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0791 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3578 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9154 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1941 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 10.0191 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 2 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 15 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 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 M END > LMGL03014906 > TG(14:1(9Z)/20:1(11Z)/22:1(11Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:3); TG(14:1_20:1_22:1) > - > - > - > - > - > - > - > - > - > 56938695 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014906 $$$$