ILE

Metabolite ILE

• smiles:
  • CCC(C)C([N+])C(=O)[O-]
• molecular weight:
  • 131.174
• inchi key:
  • InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N
• common name:
  • L-isoleucine
• Synonym(s):
  • I
  • ile
  • iso-leucine
  • L-ile

Reaction(s) known to consume the compound

• ISOLEUCINE--TRNA-LIGASE-RXN
• biomass_rxn

Reaction(s) of unknown directionality

• BRANCHED-CHAINAMINOTRANSFERILEU-RXN

External links

• METABOLIGHTS : MTBLC58045
• BIGG : ile__L
• CAS : 73-32-5
• HMDB : HMDB00172
• CHEBI:
  • 58045
• LIGAND-CPD:
  • C00407
• PUBCHEM:
  • 7043901

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