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CHEBI:32810 - 3-hydroxy-L-glutamate(1−)

ChEBI IDCHEBI:32810
ChEBI Name3-hydroxy-L-glutamate(1−)
Stars
ASCII Name3-hydroxy-L-glutamate(1-)
DefinitionAn N-acyl-L-α-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amino group of 3-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](C(=O)[O-])C(O)CC(=O)[O-]
InChIInChI=1S/C5H9NO5/c6-4(5(10)11)2(7)1-3(8)9/h2,4,7H,1,6H2,(H,8,9)(H,10,11)/p-1/t2?,4-/m0/s1
InChIKeyLKZIEAUIOCGXBY-AOIFVJIMSA-M
ChEBI Ontology
Outgoing Relation(s)
3-hydroxy-L-glutamate(1−) (CHEBI:32810) has functional parent L-glutamate(1−) (CHEBI:29985)
3-hydroxy-L-glutamate(1−) (CHEBI:32810) is a L-α-amino acid anion (CHEBI:59814)
3-hydroxy-L-glutamate(1−) (CHEBI:32810) is conjugate acid of 3-hydroxy-L-glutamate(2−) (CHEBI:17652)
3-hydroxy-L-glutamate(1−) (CHEBI:32810) is conjugate base of 3-hydroxy-L-glutamic acid (CHEBI:32809)
Incoming Relation(s)
3-hydroxy-L-glutamic acid (CHEBI:32809) is conjugate acid of 3-hydroxy-L-glutamate(1−) (CHEBI:32810)
3-hydroxy-L-glutamate(2−) (CHEBI:17652) is conjugate base of 3-hydroxy-L-glutamate(1−) (CHEBI:32810)
IUPAC Names 
hydrogen 3-hydroxy-L-glutamate
(2S)-2-azaniumyl-3-hydroxypentanedioate
Synonym  Source
(2S)-2-ammonio-3-hydroxypentanedioateIUPAC
UniProt Name  Source
3-hydroxy-L-glutamateUniProt