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L-Homoserine
SpectraBase Compound ID HQKrUhXZzPI
InChI InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChIKey UKAUYVFTDYCKQA-VKHMYHEASA-N
Mol Weight 119.12 g/mol
Molecular Formula C4H9NO3
Exact Mass 119.058243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RcJ1YUBbbj
Name L-Homoserine
Acquisition Mode SIMULTANEOUS
CAS Registry Number 498-19-1 672-15-1
ChEBI ID 15699
Comments 100 mM L_homoserine - vendor: Fluka 53600; 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 C4H9NO3
IUPAC Name (2S)-2-amino-4-hydroxy-butanoic acid
InChI InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChIKey UKAUYVFTDYCKQA-VKHMYHEASA-N
KEGG Compound ID C00263
KEGG Pathways PATH: map00260 Glycine, serine and threonine metabolism PATH: map00271 Methionine metabolism PATH: map00300 Lysine biosynthesis PATH: map00920 Sulfur metabolism
PubChem Compound ID 12647
SMILES C(CO)C(C(=O)O)N
Source File Reference bmse000040