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
LM ID
LMFA07050262
Formula
Exact Mass
Calculate m/z
852.167983
Status
Active

Classification

Reactions

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Reactions graph legend

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

CHEBI ID
PubChem CID

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

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Created at
-
Updated at
25th Apr 2022