LMGL03013831 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8181 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1034 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3890 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6743 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9599 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9599 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5164 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6905 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9760 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9760 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2616 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2454 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8181 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4015 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4015 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1161 8.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5416 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 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 14.5254 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8053 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0852 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3651 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 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 7.3243 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6820 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9619 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2418 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8016 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0815 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3614 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 9.5988 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 9.5988 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 9.5988 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 9.5988 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 9.5988 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 12 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 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 > LMGL03013831 > TG(13:0/16:1(9Z)/22:1(11Z))[iso6] > 1-tridecanoyl-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C54H100O6 > 844.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:2); TG(13:0_16:1_22:1) > - > - > - > - > - > - > - > - > - > 56937621 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013831 $$$$