LMFA07050108 LIPID_MAPS_STRUCTURE_DATABASE 56 58 0 0 0 0 999 V2000 24.1450 -8.4364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.4776 -7.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8901 -9.2210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.8101 -8.4364 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.0651 -9.2210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.3750 -9.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3993 -12.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1421 -12.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6848 -12.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9704 -12.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2559 -12.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7132 -11.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9704 -11.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7132 -10.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2843 -10.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 -10.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4277 -9.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3007 -8.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7132 -8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1257 -8.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 -9.1773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2842 -8.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1421 -8.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7921 -8.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4421 -8.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9671 -7.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9671 -9.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6171 -7.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6171 -9.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9671 -8.7648 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6171 -8.7648 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0255 -8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5801 -9.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7551 -10.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4051 -10.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5801 -10.7135 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5801 -11.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9296 -8.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.5428 -8.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2652 -7.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2572 -8.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5428 -9.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.0857 -7.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9717 -8.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2573 -9.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9717 -9.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.6861 -8.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8566 -12.4774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.5711 -12.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5711 -13.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0000 -13.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0000 -12.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7145 -12.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2856 -12.4774 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.2856 -11.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5712 -11.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 44 41 1 0 0 0 0 43 41 1 0 0 0 0 45 42 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 46 45 1 0 0 0 0 48 49 1 0 0 0 0 49 54 1 0 0 0 0 54 52 1 0 0 0 0 49 50 2 0 0 0 0 52 51 2 0 0 0 0 52 53 1 0 0 0 0 54 55 1 1 0 0 0 55 56 1 0 0 0 0 M END > LMFA07050108 > (2S)-ethylmalonyl-CoA > 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2S)-2-carboxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} > C26H42N7O19P3S > 881.15 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > (2S)-2-ethylmalonyl-CoA;(2S)-ethylmalonyl coenzyme A;(S)-2-ethylmalonyl-CoA;(S)-ethylmalonyl coenzyme A;(S)-ethylmalonyl-CoA > - > HMDB0059619 > - > 60907 > - > - > - > - > - > 49852422 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050108 $$$$