LMFA07050225 LIPID_MAPS_STRUCTURE_DATABASE 69 71 0 0 0 0 999 V2000 14.4851 -2.1711 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8176 -1.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2301 -2.9557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1502 -2.1711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4051 -2.9557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7151 -3.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 -6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 -6.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 -4.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 -5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 -4.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -4.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 -2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 -2.9120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6243 -2.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 -2.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 -2.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 -2.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 -1.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 -3.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 -1.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 -3.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 -2.4995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 -2.4995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.3656 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9202 -3.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0952 -4.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7452 -4.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9202 -4.4482 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.9202 -5.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2696 -1.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 -2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 -1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5973 -2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 -3.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4258 -1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3118 -2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5974 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3118 -3.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0262 -2.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -6.2121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 -7.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 -6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 -6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 -6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1979 -6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9125 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 -6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3414 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0559 -6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4848 -6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1992 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 -5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 -5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3414 -5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1992 -5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9138 -6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 -7.4496 0.0000 O 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 50 1 0 0 0 0 50 49 2 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 51 64 1 0 0 0 0 55 65 1 0 0 0 0 59 66 1 0 0 0 0 63 67 1 0 0 0 0 63 68 1 0 0 0 0 52 69 1 0 0 0 0 M END > LMFA07050225 > 3-hydroxypristanoyl-CoA > 3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(3-hydroxy-2,6,10,14-tetramethylpentadecanoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate) > C40H72N7O18P3S > 1063.39 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > 3-hydroxy-2,6,10,14-tetramethylpentadecanoyl-CoA;3-hydroxy-2,6,10,14-tetramethylpentadecanoyl-coenzyme A;3-hydroxypristanoyl-coenzyme A > - > HMDB0062353 > - > 63914 > - > - > - > - > - > 56927993 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050225 $$$$