EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:62637 - L-4-hydroxyglutamate semialdehyde zwitterion

ChEBI IDCHEBI:62637
ChEBI NameL-4-hydroxyglutamate semialdehyde zwitterion
Stars
ASCII NameL-4-hydroxyglutamate semialdehyde zwitterion
DefinitionThe L-α-amino acid zwitterion formed from L-4-hydroxyglutamic semialdehyde by transfer of a proton from the carboxy to the amine group; it is the principal microspecies at pH 7.3.
Last Modified28 June 2013
SubmitterEugeni Belda
DownloadsMolfile
FormulaC5H9NO4
Net Charge0
Average Mass147.130
Monoisotopic Mass147.05316
SMILES[NH3+][C@@H](C[C@@H](O)C=O)C(=O)[O-]
InChIInChI=1S/C5H9NO4/c6-4(5(9)10)1-3(8)2-7/h2-4,8H,1,6H2,(H,9,10)/t3-,4+/m1/s1
InChIKeyXCXUZPXOFFRGGP-DMTCNVIQSA-N
ChEBI Ontology
Outgoing Relation(s)
L-4-hydroxyglutamate semialdehyde zwitterion (CHEBI:62637) is a L-α-amino acid zwitterion (CHEBI:59869)
L-4-hydroxyglutamate semialdehyde zwitterion (CHEBI:62637) is tautomer of L-4-hydroxyglutamic semialdehyde (CHEBI:27809)
Incoming Relation(s)
L-4-hydroxyglutamic semialdehyde (CHEBI:27809) is tautomer of L-4-hydroxyglutamate semialdehyde zwitterion (CHEBI:62637)
IUPAC Name 
(2S,4R)-2-azaniumyl-4-hydroxy-5-oxopentanoate
Synonyms  Source
4-hydroxyglutamate semialdehydeSUBMITTER
(2S,4R)-2-ammonio-4-hydroxy-5-oxopentanoateIUPAC
UniProt Name  Source
L-4-hydroxyglutamate semialdehydeUniProt
Manual XrefsDatabases
L-4-HYDROXYGLUTAMATE_SEMIALDEHYDEMetaCyc