CHEBI:62637 - L-4-hydroxyglutamate semialdehyde zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name L-4-hydroxyglutamate semialdehyde zwitterion ChEBI ID CHEBI:62637 ChEBI ASCII Name L-4-hydroxyglutamate semialdehyde zwitterion Definition The 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Eugeni Belda Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H9NO4 Net Charge 0 Average Mass 147.12930 Monoisotopic Mass 147.05316 InChI InChI=1S/C5H9NO4/c6-4(5(9)10)1-3(8)2-7/h2-4,8H,1,6H2,(H,9,10)/t3-,4+/m1/s1 InChIKey XCXUZPXOFFRGGP-DMTCNVIQSA-N SMILES [NH3+][C@@H](C[C@@H](O)C=O)C([O-])=O ChEBI Ontology Outgoing 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 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 Sources (2S,4R)-2-ammonio-4-hydroxy-5-oxopentanoate IUPAC 4-hydroxyglutamate semialdehyde SUBMITTER L-4-hydroxyglutamate semialdehyde UniProt Manual Xref Database L-4-HYDROXYGLUTAMATE_SEMIALDEHYDE MetaCyc View more database links Last Modified 28 June 2013