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L-Ornithine
SpectraBase Compound ID 8ZeLmUDI5W8
InChI InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
InChIKey AHLPHDHHMVZTML-BYPYZUCNSA-N
Mol Weight 132.16 g/mol
Molecular Formula C5H12N2O2
Exact Mass 132.089878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pq98zKvLFD
Name L-Ornithine
Acquisition Mode SIMULTANEOUS
CAS Registry Number 70-26-8 7006-33-9
ChEBI ID 15729
Comments 100 mM L-Ornithine hydrochloride - vendor: Adrich 0-834-5; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C5H12N2O2
IUPAC Name (2S)-2,5-diaminopentanoic acid
InChI InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
InChIKey AHLPHDHHMVZTML-BYPYZUCNSA-N
KEGG Compound ID C00077
KEGG Pathways PATH: map00220 Urea cycle and metabolism of amino groups PATH: map00330 Arginine and proline metabolism PATH: map00472 D-Arginine and D-ornithine metabolism PATH: map02010 ABC transporters û General
PubChem Compound ID 6262
SMILES C(CC(C(=O)O)N)CN
Source File Reference bmse000162