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CHEBI:179445 - Gamma-glutamyl-Serine

Default Structure
ChEBI IDCHEBI:179445
ChEBI NameGamma-glutamyl-Serine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H14N2O6
Net Charge0
Average Mass234.208
Monoisotopic Mass234.08519
SMILESN[C@@H](CCC(=O)N[C@@H](CO)C(=O)O)C(=O)O
InChIInChI=1S/C8H14N2O6/c9-4(7(13)14)1-2-6(12)10-5(3-11)8(15)16/h4-5,11H,1-3,9H2,(H,10,12)(H,13,14)(H,15,16)/t4-,5-/m0/s1
InChIKeySQBNIUOYNOKDTI-WHFBIAKZSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Gamma-glutamyl-Serine (CHEBI:179445) is a dipeptide (CHEBI:46761)
IUPAC Name 
(2S)-2-amino-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
18691889ChemSpider
HMDB0029158HMDB