| SpectraBase Spectrum ID |
KbvVf71p6bT |
| Name |
Glycine |
| Acquisition Mode |
SIMULTANEOUS |
| Acronyms |
GLY |
| CAS Registry Number |
56-40-6 |
| ChEBI ID |
15428 |
| Comments |
100 mM glycine - vendor: Sigma g7126; 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 |
C2H5NO2 |
| IUPAC Name |
2-aminoethanoic acid; 2-aminoacetic acid |
| InChI |
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) |
| InChIKey |
DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| KEGG Compound ID |
C00037 |
| KEGG Pathways |
PATH: map00120 Bile acid biosynthesis
PATH: map00230 Purine metabolism
PATH: map00260 Glycine, serine and threonine metabolism
PATH: map00310 Lysine degradation
PATH: map00460 Cyanoamino acid metabolism
PATH: map00480 Glutathione metabolism
PATH: map00680 Methane metabolism
PATH: map00860 Porphyrin and chlorophyll metabolism
PATH: map00910 Nitrogen metabolism
PATH: map00970 Aminoacyl-tRNA biosynthesis
PATH: map04080 Neuroactive ligand-receptor interaction |
| PubChem Compound ID |
750m |
| SMILES |
C(C(=O)O)N |
| Source File Reference |
bmse000089 |
| Synonyms |
Aminoethanoic acid
Aminoacetic acid |
