LMGL03013413 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8179 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1032 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3888 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6741 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9598 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9598 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5162 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6903 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9758 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9758 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2453 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8179 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4013 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4013 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1159 8.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1012 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3811 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6203 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8052 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0851 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6818 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9617 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5215 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8014 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0813 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0112 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 2 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 12 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 40 41 1 0 0 0 0 15 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 1 0 0 0 0 50 51 2 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 M END > LMGL03013413 > TG(12:0/17:1(9Z)/22:1(11Z))[iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C54H100O6 > 844.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:2); TG(12:0_17:1_22:1) > - > - > - > - > - > - > - > - > - > 56937203 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03013413 $$$$