2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE

Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE

• smiles:
  • CC(C)C(C([O-])=O)C(C([O-])=O)O
• molecular weight:
  • 174.153
• inchi key:
  • InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L
• common name:
  • (2R,3S)-3-isopropylmalate
• Synonym(s):
  • 2-D-threo-hydroxy-3-carboxy-isocaproate
  • 3-carboxy-2-hydroxy-4-methylpentanoate
  • β-isopropylmalate
  • 3-isopropylmalate

Reaction(s) known to consume the compound

• RXN-13158

Reaction(s) of unknown directionality

• 3-ISOPROPYLMALDEHYDROG-RXN
• RXN-13163
• RXN-8991

External links

• BIGG : 3c2hmp
• LIGAND-CPD:
  • C04411
• HMDB : HMDB12156
• CHEMSPIDER:
  • 5256741
• CHEBI:
  • 35121
• PUBCHEM:
  • 6857402

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