Compound

N(2)-(4-aminobutanoyl)-L-ornithine

No description recorded for this entry yet. Everything this graph holds about N(2)-(4-aminobutanoyl)-L-ornithine is below.

CHEBI:143160ChEBI

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Structure

Two-dimensional depiction. Bond angles are a drawing convention, not geometry.

Class: Organic compound, cation
Formula: C9H20N3O3
Mass: 218.277 g/mol
Charge: +1
InChIKey: PQOISWFOHLXORE-ZETCQYMHSA-O
SMILES: [NH3+]CCCC(=O)N[C@@H](CCC[NH3+])C(=O)[O-]
Look it up: ChEBI By 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-ornithine: 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-ornithine — Rhea. Press a relation to see only its rows; every count is the rows behind it.

Order

N(2)-(4-aminobutanoyl)-L-ornithine is a substrate of PM20D2ProteinRhea RHEA:59624Inferred only

Other names

6 names

Every name this graph resolves to N(2)-(4-aminobutanoyl)-L-ornithine. Searching any of them lands here.

Also called: GABA-L-OrnGABA-L-ornithinegamma-aminobutanoyl-L-ornithineN(alpha)-(4-aminobutanoyl)-L-ornithine(1+)Nα-(4-aminobutanoyl)-L-ornithine(1+)γ-aminobutanoyl-L-ornithine