Difference between revisions of "VAL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] == * smiles: ** CC(C)C([N+])C([O-])=O * common name: ** L-valine * inchi key: ** InChI...") |
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Latest revision as of 20:04, 25 March 2018
Contents
Metabolite VAL
- smiles:
- CC(C)C([N+])C([O-])=O
- common name:
- L-valine
- inchi key:
- InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
- molecular weight:
- 117.147
- 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
- METABOLIGHTS : MTBLC57762
- PUBCHEM:
- HMDB : HMDB00883
- LIGAND-CPD:
- CHEBI:
- BIGG : 34167
"CC(C)C([N+])C([O-])=O" cannot be used as a page name in this wiki.