RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0041317 | |
---|---|---|
RefMet name | Cysteine-S-sulfate | |
Systematic name | (2R)-2-amino-3-(sulfosulfanyl)propanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 200.976568 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C3H7NO5S2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37392 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1 | |
InChIKey | NOKPBJYHPHHWAN-REOHCLBHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C([C@@H](C(=O)O)N)SS(=O)(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Amino acids | |
Distribution of Cysteine-S-sulfate in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Cysteine-S-sulfate | |
External Links | ||
Pubchem CID | 115015 | |
ChEBI ID | 27891 | |
KEGG ID | C05824 | |
HMDB ID | HMDB0000731 | |
Chemspider ID | 102939 | |
Spectral data for Cysteine-S-sulfate standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |