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CHEBI:43297 - GLUTAMYL GROUP

Default Structure
ChEBI IDCHEBI:43297
ChEBI NameGLUTAMYL GROUP
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC5H10NO3
Net Charge+1
Average Mass132.139
Monoisotopic Mass132.06552
SMILES[H]OC(=O)[C@]([H])(C([H])([H])C([H])([H])C([H])=O)[N+]([H])([H])[H]
InChIInChI=1S/C5H9NO3/c6-4(5(8)9)2-1-3-7/h3-4H,1-2,6H2,(H,8,9)/p+1/t4-/m0/s1
InChIKeyKABXUUFDPUOJMW-BYPYZUCNSA-O
ChEBI Ontology
Outgoing Relation(s)
GLUTAMYL GROUP (CHEBI:43297) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S)-1-carboxy-4-oxobutan-1-aminiumPDBeChem
GLUTAMYL GROUPPDBeChem
Manual XrefsDatabases
ILGPDBeChem