| SpectraBase Spectrum ID |
I2VXwQc0Q1o |
| Name |
Sarcosine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
107-97-1
4316-73-8
637-96-7 |
| ChEBI ID |
15611 |
| Comments |
100 mM Sarcosine Hydrochloride - vendor: Acros 207430250; 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 |
C3H7NO2 |
| IUPAC Name |
2-methylaminoethanoic acid; 2-methylaminoacetic acid |
| InChI |
InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6) |
| InChIKey |
FSYKKLYZXJSNPZ-UHFFFAOYSA-N |
| KEGG Compound ID |
C00213 |
| KEGG Pathways |
PATH: map00260 Glycine, serine and threonine metabolism
PATH: map00330 Arginine and proline metabolism |
| PubChem Compound ID |
1088 |
| SMILES |
CNCC(=O)O |
| Source File Reference |
bmse000160 |
