LMGL03016682 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8029 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0887 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3748 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6606 6.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9468 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9468 8.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5014 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6761 6.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9621 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9621 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2482 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2328 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8029 8.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3859 8.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3859 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0999 8.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8091 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0895 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6504 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1742 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5133 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7937 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0741 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3546 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4762 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6669 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9473 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2277 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5081 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7886 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0690 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3494 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6298 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9102 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0319 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 10.0076 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 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 12 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 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 15 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 2 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 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 M END > LMGL03016682 > TG(19:0/19:1(9Z)/22:1(11Z))[iso6] > 1-nonadecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol > C63H118O6 > 970.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:2); TG(19:0_19:1_22:1) > - > - > - > - > - > - > - > - > - > 56940464 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03016682 $$$$