LMGL03015856 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1590 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4402 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7217 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0029 6.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2844 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2844 8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8555 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0249 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3063 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3063 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5878 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1590 8.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7458 8.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7458 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4645 8.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8636 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1394 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 6.2461 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 6.2461 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 9.3454 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 6.2461 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 14.8416 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3932 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 7.3785 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 19.0221 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2979 9.6252 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 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6767 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 9.6252 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 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 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 15 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 1 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 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 > LMGL03015856 > TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:0)[iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(16:1_18:4_22:0) > - > HMDB0046859 > - > - > - > - > SLM:000191718 > - > - > 56939638 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015856 $$$$