2-METHYL-BUTYRYL-COA

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Metabolite 2-METHYL-BUTYRYL-COA

  • common name:
    • 2-methylbutanoyl-CoA
  • inchi key:
    • InChIKey=LYNVNYDEQMMNMZ-XGXNYEOVSA-J
  • smiles:
    • CCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • molecular weight:
    • 847.62
  • Synonym(s):
    • S-2-methyl-butyryl-CoA
    • 2-methylbutyryl-CoA
    • α-methylbutyryl-CoA
    • α-methylbutanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : 2-methylbutanoyl-CoA
  • HMDB : HMDB01041
  • LIGAND-CPD:
  • CHEBI:


Property "Smiles" (as page type) with input value "CCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.