12-OXO-CIS-9-DODECENOATE

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Metabolite ILE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 73-32-5
  • METABOLIGHTS : MTBLC58045
  • PUBCHEM:
  • HMDB : HMDB00172
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : ile__L
"CCC(C)C([N+])C(=O)[O-" cannot be used as a page name in this wiki.




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