LMFA07050205 LIPID_MAPS_STRUCTURE_DATABASE 60 62 0 0 0 999 V2000 29.1092 -13.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3768 -13.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0935 -12.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2194 -12.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6844 -12.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9519 -12.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2037 -11.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5585 -12.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6687 -11.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3610 -12.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8260 -12.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8417 -13.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8879 -7.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0798 -6.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5791 -8.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2716 -7.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5803 -8.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1665 -9.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7195 -12.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6190 -12.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8543 -12.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.9892 -12.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1241 -12.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8887 -10.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9892 -11.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8887 -9.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1584 -9.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0235 -9.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7539 -8.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3892 -7.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8887 -7.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3882 -7.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0235 -8.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1583 -7.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6190 -7.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6170 -7.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6149 -7.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6180 -6.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6180 -8.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6159 -6.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6159 -8.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6180 -7.8969 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.6159 -7.8969 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.3215 -7.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9930 -9.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9939 -10.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9921 -10.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9930 -10.2566 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.9930 -11.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8381 -7.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 34.5806 -7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2445 -6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4457 -7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5806 -8.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.2379 -6.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 36.3107 -7.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4457 -9.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.3107 -8.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 37.1760 -7.3594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.4842 -12.3925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 11 12 2 0 0 0 0 13 50 1 1 0 0 0 14 13 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 15 18 1 6 0 0 0 16 44 1 1 0 0 0 17 16 1 0 0 0 0 17 45 1 6 0 0 0 25 22 1 0 0 0 0 22 21 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 20 60 1 0 0 0 0 22 23 2 0 0 0 0 24 26 1 0 0 0 0 28 26 1 0 0 0 0 25 24 1 0 0 0 0 28 27 2 0 0 0 0 28 33 1 0 0 0 0 33 31 1 0 0 0 0 31 29 1 0 0 0 0 29 35 1 0 0 0 0 31 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 6 0 0 0 35 42 1 0 0 0 0 42 36 1 0 0 0 0 36 43 1 0 0 0 0 43 37 1 0 0 0 0 42 38 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 43 41 1 0 0 0 0 44 37 1 0 0 0 0 45 48 1 0 0 0 0 48 46 1 0 0 0 0 48 47 1 0 0 0 0 48 49 2 0 0 0 0 51 50 1 0 0 0 0 52 50 1 0 0 0 0 53 51 2 0 0 0 0 54 51 1 0 0 0 0 55 52 2 0 0 0 0 56 53 1 0 0 0 0 55 53 1 0 0 0 0 57 54 2 0 0 0 0 58 56 2 0 0 0 0 59 56 1 0 0 0 0 58 57 1 0 0 0 0 60 10 1 0 0 0 0 M END > LMFA07050205 > 3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA > {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-3-{[2-({2-[(3-hydroxy-2,6-dimethyl-5-methylideneheptanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-2,2-dimethylpropoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid > C31H52N7O18P3S > 935.23 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > C11947 > HMDB0004601 > - > - > - > - > - > - > - > 9543313 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050205 $$$$