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CHEBI:32812 - 4-hydroxy-L-glutamate(1−)

ChEBI IDCHEBI:32812
ChEBI Name4-hydroxy-L-glutamate(1−)
Stars
ASCII Name4-hydroxy-L-glutamate(1-)
DefinitionAn L-α-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the amino group of 4-hydroxy-L-glutamic acid
Last Modified13 November 2017
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H8NO5
Net Charge-1
Average Mass162.121
Monoisotopic Mass162.04080
SMILES[NH3+][C@@H](CC(O)C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/p-1/t2-,3?/m0/s1
InChIKeyHBDWQSHEVMSFGY-SCQFTWEKSA-M
ChEBI Ontology
Outgoing Relation(s)
4-hydroxy-L-glutamate(1−) (CHEBI:32812) has functional parent L-glutamate(1−) (CHEBI:29985)
4-hydroxy-L-glutamate(1−) (CHEBI:32812) is a L-α-amino acid anion (CHEBI:59814)
4-hydroxy-L-glutamate(1−) (CHEBI:32812) is conjugate acid of 4-hydroxy-L-glutamate(2−) (CHEBI:16338)
4-hydroxy-L-glutamate(1−) (CHEBI:32812) is conjugate base of 4-hydroxy-L-glutamic acid (CHEBI:32811)
Incoming Relation(s)
4-hydroxy-L-glutamic acid (CHEBI:32811) is conjugate acid of 4-hydroxy-L-glutamate(1−) (CHEBI:32812)
4-hydroxy-L-glutamate(2−) (CHEBI:16338) is conjugate base of 4-hydroxy-L-glutamate(1−) (CHEBI:32812)
4-hydroxy-L-glutamate residue (CHEBI:141845) is substituent group from 4-hydroxy-L-glutamate(1−) (CHEBI:32812)
IUPAC Names 
hydrogen 4-hydroxy-L-glutamate
(2S)-2-azaniumyl-4-hydroxypentanedioate
Synonym  Source
(2S)-2-ammonio-4-hydroxypentanedioateIUPAC
UniProt Name  Source
4-hydroxy-L-glutamateUniProt