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CHEBI:11022 - (S)-4-amino-5-oxopentanoate

Default Structure
ChEBI IDCHEBI:11022
ChEBI Name(S)-4-amino-5-oxopentanoate
Stars
ASCII Name(S)-4-amino-5-oxopentanoate
DefinitionA monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (S)-4-amino-5-oxopentanoic acid.
Last Modified22 January 2013
DownloadsMolfile
FormulaC5H8NO3
Net Charge-1
Average Mass130.123
Monoisotopic Mass130.05097
SMILES[H]C(=O)[C@@H](N)CCC(=O)[O-]
InChIInChI=1S/C5H9NO3/c6-4(3-7)1-2-5(8)9/h3-4H,1-2,6H2,(H,8,9)/p-1/t4-/m0/s1
InChIKeyMPUUQNGXJSEWTF-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-4-amino-5-oxopentanoate (CHEBI:11022) has functional parent valerate (CHEBI:31011)
(S)-4-amino-5-oxopentanoate (CHEBI:11022) is a monocarboxylic acid anion (CHEBI:35757)
(S)-4-amino-5-oxopentanoate (CHEBI:11022) is a γ-amino acid anion (CHEBI:71666)
(S)-4-amino-5-oxopentanoate (CHEBI:11022) is conjugate base of (S)-4-amino-5-oxopentanoic acid (CHEBI:15757)
Incoming Relation(s)
(S)-4-amino-5-oxopentanoic acid (CHEBI:15757) is conjugate acid of (S)-4-amino-5-oxopentanoate (CHEBI:11022)
IUPAC Name 
(4S)-4-amino-5-oxopentanoate