| SpectraBase Spectrum ID |
ATeCIO52lK8 |
| Name |
Cysteamine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
156-57-0; 93965-19-6; 27761-19-9 |
| ChEBI ID |
17141 |
| Comments |
100 mM Cysteamine - Sigma-Aldrich
Solvent D2O Buffer sodium phosphate Cytocide sodium azide Reference DSS; pH 7.4, temperature 298 K |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C2 H7 N S |
| IUPAC Name |
2-aminoethanethiol |
| InChI |
InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2 |
| InChIKey |
UFULAYFCSOUIOV-UHFFFAOYSA-N |
| KEGG Compound ID |
C01678 |
| KEGG Pathways |
PATH: ko00430 Taurine and hypotaurine metabolism |
| PubChem Compound ID |
6058 |
| SMILES |
C(CS)N |
| Source File Reference |
bmse000388 |
