VAL

Metabolite VAL

• smiles:
  • CC(C)C([N+])C([O-])=O
• common name:
  • L-valine
• inchi key:
  • InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
• molecular weight:
  • 117.147
• Synonym(s):
  • V
  • val
  • valine
  • L-val

Reaction(s) known to consume the compound

• VALINE--TRNA-LIGASE-RXN
• RME144

Reaction(s) of unknown directionality

• BRANCHED-CHAINAMINOTRANSFERVAL-RXN

External links

• CAS : 72-18-4
• BIGG : val__L
• PUBCHEM:
  • 6971018
• HMDB : HMDB00883
• LIGAND-CPD:
  • C00183
• CHEBI:
  • 57762
• METABOLIGHTS : MTBLC57762

"CC(C)C([N+])C([O-])=O" cannot be used as a page name in this wiki.