Compound
S-benzyl-L-cysteine
No description recorded for this entry yet. Everything this graph holds about S-benzyl-L-cysteine is below.
CHEBI:145803ChEBI
Structure
- Class
- Organic compound
- Formula
- C10H13NO2S
- Mass
- 211.286 g/mol
- Charge
- 0
- InChIKey
- GHBAYRBVXCRIHT-VIFPVBQESA-N
- SMILES
- [NH3+][C@@H](CSCc1ccccc1)C(=O)[O-]
- 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 S-benzyl-L-cysteine: 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 S-benzyl-L-cysteine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- S-benzyl-L-cysteine is a substrate of LAP3ProteinRhea RHEA:62568Inferred only
Other names
1 name
Every name this graph resolves to S-benzyl-L-cysteine. Searching any of them lands here.
- Also called
- S-benzyl-L-Cys