| SpectraBase Spectrum ID |
4fFl0vCLk2b |
| Name |
L-Glutamine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
32640-56-5
56-85-9 |
| ChEBI ID |
28300 |
| Comments |
100 mM L-Glutamine - vendor: Sigma g3126; 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 |
C5H10N2O3 |
| IUPAC Name |
(2S)-2-amino-4-aminocarbonyl-butanoic acid; (2S)-2-amino-4-carbamoyl-butanoic acid; 2-amino-4-carbamoyl-butanoic acid |
| InChI |
InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 |
| InChIKey |
ZDXPYRJPNDTMRX-VKHMYHEASA-N |
| KEGG Compound ID |
C00303 |
| PubChem Compound ID |
5961 |
| SMILES |
C(CC(=O)N)C(C(=O)O)N |
| Source File Reference |
bmse000038 |
