LMFA07050324 LIPID_MAPS_STRUCTURE_DATABASE 56 58 0 0 0 0 999 V2000 27.3296 -1.0064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.6622 -0.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0747 -1.7910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.9947 -1.0064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.2497 -1.7910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 27.5596 -2.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5839 -5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3267 -5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8694 -5.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1550 -5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4405 -5.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8978 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1550 -4.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8978 -2.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4689 -2.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1833 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6123 -1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4853 -0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8978 -1.3348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.3103 -0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1833 -1.7473 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4688 -1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3267 -1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9767 -1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6267 -1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1517 -0.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1517 -2.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8017 -0.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8017 -2.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1517 -1.3348 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 23.8017 -1.3348 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 25.2101 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7647 -2.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9397 -3.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5897 -3.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7647 -3.2835 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 25.7647 -4.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1142 -0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.7274 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4498 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4418 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7274 -2.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.2703 -0.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.1563 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4419 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1563 -2.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.8707 -0.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0412 -5.0474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.4701 -5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1846 -5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8991 -5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7557 -5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7557 -6.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6135 -6.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6135 -5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3280 -5.0474 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 52 1 0 0 0 0 52 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 55 1 0 0 0 0 52 53 2 0 0 0 0 55 54 2 0 0 0 0 55 56 1 0 0 0 0 M END > LMFA07050324 > Glutaryl-CoA > 3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-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] > - > 4-carboxybutanoyl-CoA;4-carboxybutanoyl-coenzyme A;coenzyme A, S-(hydrogen pentanedioate);glutaryl-coenzyme A > C00527 > HMDB01339 > - > 15524 > - > - > SLM:000389476 > - > - > 3081383 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050324 $$$$