LMGL03015282 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.4797 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7668 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0541 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3412 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6286 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6286 8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1787 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3548 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6421 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6421 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9295 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9159 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4797 8.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0616 8.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0616 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7744 8.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2113 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4930 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7747 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1977 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7610 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3439 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6256 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9073 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4707 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7524 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0340 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5974 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1608 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4425 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 9.9987 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 2 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 > LMGL03015282 > TG(15:0/20:1(11Z)/21:0)[iso6] > 1-pentadecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol > C59H112O6 > 916.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:1); TG(15:0_20:1_21:0) > - > - > - > - > - > - > SLM:000196834 > - > - > 56939064 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015282 $$$$