Compound
N(2)-(4-aminobutanoyl)-L-lysine
No description recorded for this entry yet. Everything this graph holds about N(2)-(4-aminobutanoyl)-L-lysine is below.
CHEBI:143159ChEBI
Structure
- Class
- Organic compound, cation
- Formula
- C10H22N3O3
- Mass
- 232.304 g/mol
- Charge
- +1
- InChIKey
- OCBQYJFUZHJRIU-QMMMGPOBSA-O
- SMILES
- [NH3+]CCCC[C@H](NC(=O)CCC[NH3+])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 N(2)-(4-aminobutanoyl)-L-lysine: 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(2)-(4-aminobutanoyl)-L-lysine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N(2)-(4-aminobutanoyl)-L-lysine is a substrate of PM20D2ProteinRhea RHEA:59620Inferred only
Other names
6 names
Every name this graph resolves to N(2)-(4-aminobutanoyl)-L-lysine. Searching any of them lands here.
- Also called
- GABA-L-LysGABA-L-lysiniumgamma-aminobutanoyl-L-lysineN(alpha)-(4-aminobutanoyl)-L-lysiniumNα-(4-aminobutanoyl)-L-lysiniumγ-aminobutanoyl-L-lysine