LMGL03013603 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.6125 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8934 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1747 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4557 6.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7369 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7369 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3089 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4780 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7591 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7591 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0404 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0181 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6125 8.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1994 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1994 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9183 8.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3160 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5915 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8671 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2937 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8448 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1203 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3958 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6714 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4755 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7510 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0266 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3021 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5776 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8532 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1287 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4042 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6797 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9553 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2308 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 9.6267 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 15 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 2 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 2 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 > LMGL03013603 > TG 12:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(12:0_20:1_22:4) > - > - > - > - > - > - > SLM:000171667 > - > - > 56937393 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013603 $$$$