LMGL03015956 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.8833 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1645 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4459 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7271 6.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0086 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0086 8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5798 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7491 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0305 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0305 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3120 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2900 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8833 8.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4700 8.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4700 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1887 8.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5879 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8636 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1394 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5182 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3932 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7464 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0221 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2979 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5736 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8494 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1252 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4009 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6767 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5039 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 9.6252 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 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 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03015956 > TG(17:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-heptadecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(17:0_19:1_20:4) > - > - > - > - > - > - > - > - > - > 56939738 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015956 $$$$