LMGL03014481 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.4811 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7681 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0554 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3425 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6298 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6298 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1801 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3562 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6434 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6434 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9307 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9170 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4811 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0631 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0631 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7760 8.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2124 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7757 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0573 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3389 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1838 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4654 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1987 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4803 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7619 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3252 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8884 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3453 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6270 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9086 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1902 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4718 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7534 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0351 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3167 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5983 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1616 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0064 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5697 9.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 9.9992 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 15 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 54 55 1 0 0 0 0 55 56 2 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 M END > LMGL03014481 > TG(14:0/20:0/20:1(11Z))[iso6] > 1-tetradecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C57H108O6 > 888.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:1); TG(14:0_20:0_20:1) > - > - > - > - > - > - > SLM:000176910 > - > - > 56938270 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014481 $$$$