VAL
From metabolic_network
Contents
Metabolite VAL
- smiles:
- CC(C)C([N+])C([O-])=O
- common name:
- L-valine
- molecular weight:
- 117.147
- inchi key:
- InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
- Synonym(s):
- V
- val
- valine
- L-val
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 72-18-4
- BIGG : val__L
- HMDB : HMDB00883
- LIGAND-CPD:
- METABOLIGHTS : MTBLC57762
- PUBCHEM:
- CHEBI:
- REFMET : Valine
"CC(C)C([N+])C([O-])=O" cannot be used as a page name in this wiki.