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CHEBI:71265 - glutathioselenol(1−)

Default Structure
ChEBI IDCHEBI:71265
ChEBI Nameglutathioselenol(1−)
Stars
ASCII Nameglutathioselenol(1-)
DefinitionAn carboxylic acid anion resulting from the deprotonation of both carboxy groups and the protonation of the primary amino group of glutathione. The major species at pH 7.3.
Last Modified24 January 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC10H16N3O6SSe
Net Charge-1
Average Mass385.280
Monoisotopic Mass385.99305
SMILES[NH3+][C@@H](CCC(=O)N[C@@H](CS[SeH])C(=O)NCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C10H17N3O6SSe/c11-5(10(18)19)1-2-7(14)13-6(4-20-21)9(17)12-3-8(15)16/h5-6,21H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/p-1/t5-,6-/m0/s1
InChIKeyUUYVRXVWXDDDGX-WDSKDSINSA-M
ChEBI Ontology
Outgoing Relation(s)
glutathioselenol(1−) (CHEBI:71265) is a carboxylic acid anion (CHEBI:29067)
glutathioselenol(1−) (CHEBI:71265) is conjugate base of glutathioselenol (CHEBI:64729)
Incoming Relation(s)
glutathioselenol (CHEBI:64729) is conjugate acid of glutathioselenol(1−) (CHEBI:71265)
IUPAC Name 
(2S)-2-ammonio-5-{[(2R)-1-[(carboxylatomethyl)amino]-1-oxo-3-(selanylsulfanyl)propan-2-yl]amino}-5-oxopentanoate
Synonym  Source
L-γ-glutamyl-S-selanyl-L-cysteinylglycine(1−)ChEBI
UniProt Name  Source
glutathioselenolUniProt
Manual XrefsDatabases
CPD-13909MetaCyc
Citations