RefMet Compound Details

Created with Raphaƫl 2.1.0SOHNH2OSOHOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0041317
RefMet nameCysteine-S-sulfate
Systematic name(2R)-2-amino-3-(sulfosulfanyl)propanoic acid
SynonymsPubChem Synonyms
Exact mass200.976568 (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
FormulaC3H7NO5S2View other entries in RefMet with this formula
Molecular descriptors
Molfile37392 (Download molfile/View MW Metabolite Database details)
InChIInChI=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
InChIKeyNOKPBJYHPHHWAN-REOHCLBHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC([C@@H](C(=O)O)N)SS(=O)(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of Cysteine-S-sulfate in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Cysteine-S-sulfate
External Links
Pubchem CID115015
ChEBI ID27891
KEGG IDC05824
HMDB IDHMDB0000731
Chemspider ID102939
Spectral data for Cysteine-S-sulfate standards
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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