CPD-12173

Metabolite CPD-12173

• smiles:
  • CC(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-])CO
• molecular weight:
  • 849.593
• inchi key:
  • InChIKey=WWEOGFZEFHPUAM-UQCJFRAESA-J
• common name:
  • (S)-3-hydroxy-isobutanoyl-CoA
• Synonym(s):
  • (S)-3-hydroxy-2-methylpropanoyl-CoA
  • (S)-3-hydroxy-isobutyryl-coenzyme A
  • (S)-3-Hydroxy-2-methylpropionyl-CoA
  • (S)-β-hydroxy-isobutyryl-CoA
  • (S)-3-hydroxy-isobutyryl-CoA

Reaction(s) known to consume the compound

• 3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN

Reaction(s) of unknown directionality

• METHYLACYLYLCOA-HYDROXY-RXN

External links

• CHEBI:
  • 62611
• METABOLIGHTS : MTBLC28259
• PUBCHEM:
  • 46173510
• LIGAND-CPD:
  • C06000

Property "Smiles" (as page type) with input value "CC(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-])CO" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.