Structure Database (LMSD)
Common Name
4-aminobutanoyl-CoA
Systematic Name
3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-aminobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
Synonyms
- 4-aminobutanoyl-coenzyme A
- 4-butyryl-CoA
- 4-butyryl-coenzyme A
- GABA-CoA
- GABA-coenzyme A
- gamma-aminobutanoyl-CoA
- gamma-aminobutanoyl-coenzyme A
- gamma-aminobutyryl-CoA
- gamma-aminobutyryl-coenzyme A
- omega-aminobutyryl-CoA
- omega-aminobutyryl-coenzyme A
3D model of 4-aminobutanoyl-CoA
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Reactions
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String Representations
InChiKey (Click to copy)
HHFBTTVZSVBPFP-CITAKDKDSA-N
InChi (Click to copy)
InChI=1S/C25H43N8O17P3S/c1-25(2,20(37)23(38)29-7-5-15(34)28-8-9-54-16(35)4-3-6-26)11-47-53(44,45)50-52(42,43)46-10-14-19(49-51(39,40)41)18(36)24(48-14)33-13-32-17-21(27)30-12-31-22(17)33/h12-14,18-20,24,36-37H,3-11,26H2,1-2H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t14-,18-,19-,20+,24-/m1/s1
SMILES (Click to copy)
[C@@H]1([C@H](O)[C@H](OP(=O)(O)O)[C@@H](COP(O)(=O)OP(O)(=O)OCC(C)([C@@H](O)C(=O)NCCC(=O)NCCSC(CCCN)=O)C)O1)N1C=NC2C(N)=NC=NC1=2
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
54
Rings
3
Aromatic Rings
2
Rotatable Bonds
23
Van der Waals Molecular Volume
679.13
Topological Polar Surface Area
391.72
Hydrogen Bond Donors
10
Hydrogen Bond Acceptors
21
logP
1.94
Molar Refractivity
189.83
Admin
Created at
-
Updated at
25th Apr 2022