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CHEBI:16338 - 4-hydroxy-L-glutamate(2−)

ChEBI IDCHEBI:16338
ChEBI Name4-hydroxy-L-glutamate(2−)
Stars
ASCII Name4-hydroxy-L-glutamate(2-)
DefinitionA doubly-charged L-α-amino acid anion resulting from deprotonation of both carboxy groups of 4-hydroxy-L-glutamic acid.
Secondary ChEBI IDsCHEBI:11998, CHEBI:20389
Last Modified22 March 2011
DownloadsMolfile
FormulaC5H7NO5
Net Charge-2
Average Mass161.113
Monoisotopic Mass161.03352
SMILESN[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-2/t2-,3?/m0/s1
InChIKeyHBDWQSHEVMSFGY-SCQFTWEKSA-L
ChEBI Ontology
Outgoing Relation(s)
4-hydroxy-L-glutamate(2−) (CHEBI:16338) has functional parent L-glutamate(2−) (CHEBI:29988)
4-hydroxy-L-glutamate(2−) (CHEBI:16338) is a L-α-amino acid anion (CHEBI:59814)
4-hydroxy-L-glutamate(2−) (CHEBI:16338) is a dicarboxylic acid dianion (CHEBI:28965)
4-hydroxy-L-glutamate(2−) (CHEBI:16338) is conjugate base of 4-hydroxy-L-glutamate(1−) (CHEBI:32812)
Incoming Relation(s)
4-hydroxy-L-glutamate(1−) (CHEBI:32812) is conjugate acid of 4-hydroxy-L-glutamate(2−) (CHEBI:16338)
4-hydroxy-L-glutamate residue (CHEBI:141845) is substituent group from 4-hydroxy-L-glutamate(2−) (CHEBI:16338)
IUPAC Name 
4-hydroxy-L-glutamate
Synonym  Source
(2S)-2-amino-4-hydroxypentanedioateIUPAC
Manual XrefsDatabases
C03079KEGG COMPOUND