LMGL03015270 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.4481 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7366 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0254 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3140 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6028 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6028 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1477 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3255 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6142 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6142 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9031 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4481 8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0288 8.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0288 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7402 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1863 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4695 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0358 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6021 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1684 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1748 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7411 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3126 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5957 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8789 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1620 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4452 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7284 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0115 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2947 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5778 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1441 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4273 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 9.9885 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 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 15 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 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 M END > LMGL03015270 > TG(15:0/20:0/21:0)[iso6] > 1-pentadecanoyl-2-eicosanoyl-3-heneicosanoyl-sn-glycerol > C59H114O6 > 918.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:0); TG(15:0_20:0_21:0) > - > HMDB0066975 > - > - > - > - > SLM:000198628 > - > - > 56939052 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015270 $$$$