VAL

Metabolite VAL

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

Reaction(s) known to consume the compound

• biomass_rxn
• RXN-16991
• RXN-16291
• VALINE--TRNA-LIGASE-RXN

Reaction(s) of unknown directionality

• RXN-16294
• BRANCHED-CHAINAMINOTRANSFERVAL-RXN

External links

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

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