LMGL03013558 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.8969 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1775 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4583 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7388 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0197 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0197 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5932 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7617 6.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0425 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0425 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3233 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3004 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8969 8.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4842 8.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4842 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2036 8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5985 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8736 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1487 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6989 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0743 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1258 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7599 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0350 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3101 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5852 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8603 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6856 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9607 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5108 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 10.0446 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 12 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 M END > LMGL03013558 > TG(12:0/19:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-dodecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:5); TG(12:0_19:0_20:5) > - > - > - > - > - > - > SLM:000148451 > - > - > 56937348 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013558 $$$$