LMFA07050388 LIPID_MAPS_STRUCTURE_DATABASE 57 59 0 0 0 999 V2000 33.7911 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9829 -2.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.4824 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1747 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4834 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0696 -4.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6227 -7.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5222 -8.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7575 -8.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.8925 -7.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0273 -8.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7919 -6.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8925 -6.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7919 -5.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.0617 -5.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9267 -4.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6571 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2924 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7919 -3.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2914 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9267 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0616 -3.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5222 -3.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5202 -3.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5182 -3.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5212 -2.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5212 -4.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5192 -2.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5192 -4.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5212 -3.3985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.5192 -3.3985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 31.2246 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8962 -4.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8972 -5.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8951 -5.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8962 -5.7582 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 31.8962 -6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.7412 -2.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.4837 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1475 -1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.3487 -2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4837 -4.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 36.1411 -1.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 37.2139 -3.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.3489 -4.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.2139 -4.3595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 38.0790 -2.8610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.3874 -7.8941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 30.8479 -7.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1176 -7.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7131 -9.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7131 -8.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5783 -7.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2524 -8.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2524 -9.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9828 -8.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9828 -9.3926 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 54 1 0 0 0 0 54 50 1 0 0 0 0 50 56 2 0 0 0 0 56 49 1 0 0 0 0 49 52 1 0 0 0 0 52 51 2 0 0 0 0 52 53 1 0 0 0 0 54 55 2 0 0 0 0 56 57 1 0 0 0 0 M END > LMFA07050388 > trans-3-methylglutaconyl-CoA > (E)-5-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-methyl-5-oxopent-3-enoic acid > C27H42N7O19P3S > 893.15 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > (E)-3-Methylglutaconyl-1-CoA > C03231 > - > - > 15488 > - > - > - > - > - > 71448892 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050388 $$$$