LMGL03013753 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7884 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0753 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3624 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6492 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9363 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9363 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4873 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6632 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9502 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9502 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2373 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2234 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7884 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3706 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3706 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0836 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5189 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8003 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6447 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9261 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5049 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0678 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3492 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6526 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9340 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2155 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4969 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0005 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 12 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 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 2 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 M END > LMGL03013753 > TG(13:0/15:0/22:1(11Z))[iso6] > 1-tridecanoyl-2-pentadecanoyl-3-11Z-docosenoyl-sn-glycerol > C53H100O6 > 832.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:1); TG(13:0_15:0_22:1) > - > - > - > - > - > - > - > - > - > 56937543 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013753 $$$$