LMGL03013193 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.6377 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9242 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4976 6.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7844 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7844 8.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3364 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7987 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7987 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0855 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6377 8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2201 8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2201 9.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9334 8.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6479 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3524 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5018 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7829 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3452 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6263 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5908 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 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 15 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 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGL03013193 > TG(12:0/13:0/19:1(9Z))[iso6] > 1-dodecanoyl-2-tridecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C47H88O6 > 748.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(44:1); TG(12:0_13:0_19:1) > - > - > - > - > - > - > - > - > - > 56936983 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013193 $$$$