RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0128617
RefMet nameHomoglutathione
Systematic name2-amino-4-({1-[(2-carboxyethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid
SynonymsPubChem Synonyms
Exact mass321.099459 (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
FormulaC11H19N3O6SView other entries in RefMet with this formula
Molecular descriptors
Molfile43810 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H19N3O6S/c12-6(11(19)20)1-2-8(15)14-7(5-21)10(18)13-4-3-9(16)17/h6-7,21H,1-5,12H2,(H,13,18)(H,14,15)(H,16,17)(H,19,20)
/t6-,7-/m0/s1
InChIKeyHKBNQXMLSMKLJV-BQBZGAKWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CC(=O)N[C@@H](CS)C(=O)NCCC(=O)O)[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 ClassTripeptides
Distribution of Homoglutathione 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 Homoglutathione
External Links
Pubchem CID440380
ChEBI ID17078
KEGG IDC04544
HMDB IDHMDB0029395
Chemspider ID2620558
Spectral data for Homoglutathione standards
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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