LMGL03011341 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7428 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0313 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3202 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6087 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8975 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8975 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4424 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6203 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9090 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9090 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1978 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1863 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7428 8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3236 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3236 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0349 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4811 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7642 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0474 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3305 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6137 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7463 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4695 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0358 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6021 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6073 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8905 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1736 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4568 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7399 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0231 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3062 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8726 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1557 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4389 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 9.5780 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 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 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 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 > LMGL03011341 > TG(19:0/19:0/22:0)[iso3] > 1,2-dinonadecanoyl-3-docosanoyl-sn-glycerol > C63H122O6 > 974.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:0); TG(19:0_19:0_22:0) > - > HMDB0067862 > - > - > - > - > SLM:000240192 > - > - > 9545302 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011341 $$$$