LMFA07050375 LIPID_MAPS_STRUCTURE_DATABASE 61 63 0 0 0 999 V2000 14.4339 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6732 -5.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1519 -5.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -5.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -5.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8274 -5.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 -6.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -5.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 -5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 -5.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -2.9767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 -2.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9842 -0.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 -0.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -0.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 -1.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -0.9788 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 -0.9788 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 -2.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -3.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -3.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 -3.3382 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 -4.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6625 -0.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 -0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -1.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0623 0.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 -0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 -1.9396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 -0.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -5.4739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 51 1 1 0 0 15 14 1 0 0 0 16 14 1 0 0 0 17 15 1 0 0 0 18 16 1 0 0 0 16 19 1 6 0 0 17 45 1 1 0 0 18 17 1 0 0 0 18 46 1 6 0 0 22 20 1 0 0 0 20 21 1 0 0 0 21 61 1 0 0 0 23 22 1 0 0 0 26 23 1 0 0 0 23 24 2 0 0 0 25 27 1 0 0 0 26 25 1 0 0 0 29 27 1 0 0 0 29 28 2 0 0 0 29 34 1 0 0 0 32 30 1 0 0 0 30 36 1 0 0 0 32 31 1 0 0 0 34 32 1 0 0 0 32 33 1 0 0 0 34 35 1 6 0 0 36 43 1 0 0 0 43 37 1 0 0 0 37 44 1 0 0 0 44 38 1 0 0 0 45 38 1 0 0 0 43 39 2 0 0 0 43 40 1 0 0 0 44 41 2 0 0 0 44 42 1 0 0 0 46 49 1 0 0 0 49 47 1 0 0 0 49 48 1 0 0 0 49 50 2 0 0 0 52 51 1 0 0 0 53 51 1 0 0 0 54 52 2 0 0 0 55 52 1 0 0 0 56 53 2 0 0 0 57 54 1 0 0 0 56 54 1 0 0 0 58 55 2 0 0 0 59 57 2 0 0 0 60 57 1 0 0 0 59 58 1 0 0 0 61 12 1 0 0 0 0 M END > LMFA07050375 > trans,cis-Lauro-2,6-dienoyl-CoA > {[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-{[2-({2-[(2E,5Z)-dodeca-2,5-dienoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid > C33H54N7O17P3S > 945.25 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > C05279 > HMDB0011123 > - > - > - > - > - > - > - > 53480665 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050375 $$$$