| SpectraBase Spectrum ID |
22L5FINYvrl |
| Name |
L-Cysteic acid |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
498-40-8; 13100-82-8 |
| ChEBI ID |
17285 |
| Comments |
100 mM L-Cysteic acid - Fluka WA11276
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 |
C3 H7 N O5 S |
| IUPAC Name |
(2R)-2-amino-3-sulfo-propionic acid; (2R)-2-amino-3-sulfopropanoic acid; (2R)-2-amino-3-sulfo-propanoic acid |
| InChI |
InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1 |
| InChIKey |
XVOYSCVBGLVSOL-REOHCLBHSA-N |
| KEGG Compound ID |
C00506 |
| KEGG Pathways |
PATH: ko00272 Cysteine metabolism
PATH: ko00430 Taurine and hypotaurine metabolism
PATH: ko04080 Neuroactive ligand-receptor interaction |
| PubChem Compound ID |
72886 |
| SMILES |
C(C(C(=O)O)N)S(=O)(=O)O; C([C@@H](C(=O)O)N)S(=O)(=O)O |
| Source File Reference |
bmse000380 |
