ILE
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Contents
Metabolite ILE
- common name:
- L-isoleucine
- inchi key:
- InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N
- smiles:
- CCC(C)C([N+])C(=O)[O-]
- 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
- PUBCHEM:
- METABOLIGHTS : MTBLC58045
- HMDB : HMDB00172
- CAS : 73-32-5
- BIGG : ile__L
- REFMET : Isoleucine
- LIGAND-CPD:
- CHEBI:
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.