CPD-650

Metabolite CPD-650

• smiles:
  • CC(CC(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-])=O)O
• molecular weight:
  • 849.593
• inchi key:
  • InChIKey=QHHKKMYHDBRONY-WZZMXTMRSA-J
• common name:
  • (3R)-3-hydroxybutanoyl-CoA
• Synonym(s):
  • 3-OH-butyryl-CoA
  • OH-butyryl-CoA
  • β-hydroxybutyryl-S-CoA
  • D-3-hydroxybutyryl-CoA
  • hydroxy-butyryl-CoA
  • β-hydroxybutyryl-CoA
  • 3-hydroxybutyryl-CoA
  • (3R)-3-Hydroxybutanoyl-CoA
  • 3-hydroxybutanoyl-CoA

Reaction(s) of unknown directionality

• 5.1.2.3-RXN

External links

• CHEBI:
  • 57315
• PUBCHEM:
  • 45266552
• LIGAND-CPD:
  • C03561
• UM-BBD-CPD : c0030
• HMDB : HMDB01166

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