RefMet Compound Details

Created with Raphaƫl 2.1.0NH2SOOHOOHNH2
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135951
RefMet nameAllocystathionine
Systematic name(2S)-2-amino-4-[(2-amino-2-carboxyethyl)sulfanyl]butanoic acid
SynonymsPubChem Synonyms
Exact mass222.067430 (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
FormulaC7H14N2O4SView other entries in RefMet with this formula
Molecular descriptors
Molfile37258 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5?/m0/s1
InChIKeyILRYLPWNYFXEMH-ROLXFIACSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CSCC(C(=O)O)N)[C@@H](C(=O)O)N
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 Allocystathionine 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 Allocystathionine
External Links
Pubchem CID10104953
ChEBI ID165853
KEGG IDC00542
HMDB IDHMDB0000455
Chemspider ID8280480
Spectral data for Allocystathionine 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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