| SpectraBase Spectrum ID |
H7k3GfPN1bJ |
| 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 |
