Compound
N-acetyl-L-valine
No description recorded for this entry yet. Everything this graph holds about N-acetyl-L-valine is below.
CHEBI:133716ChEBI
Structure
- Class
- Organic compound, anion
- Formula
- C7H12NO3
- Mass
- 158.177 g/mol
- Charge
- -1
- InChIKey
- IHYJTAOFMMMOPX-LURJTMIESA-M
- SMILES
- CC(=O)N[C@H](C(=O)[O-])C(C)C
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from N-acetyl-L-valine: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
1 statement
1 statement in 1 reference database name N-acetyl-L-valine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N-acetyl-L-valine is a substrate of PTERProteinRhea RHEA:81123Inferred only
Other names
2 names
Every name this graph resolves to N-acetyl-L-valine. Searching any of them lands here.
- Also called
- N-acetylvalinate
- Systematic name
- (2S)-2-acetamido-3-methylbutanoate