3-hydroxy-L-glutamate(2-) (CHEBI:17652)

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CHEBI:17652 - 3-hydroxy-L-glutamate(2−)

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ChEBI ID	CHEBI:17652
ChEBI Name	3-hydroxy-L-glutamate(2−)
Stars
ASCII Name	3-hydroxy-L-glutamate(2-)
Definition	A doubly-charged L-α-amino acid anion resulting from deprotonation of both carboxy groups of 3-hydroxy-L-glutamic acid.
Secondary ChEBI IDs	CHEBI:11822, CHEBI:20053
Last Modified	22 March 2011
Downloads	Molfile

Formula	C5H7NO5
Net Charge	-2
Average Mass	161.113
Monoisotopic Mass	161.03352
SMILES	N[C@H](C(=O)[O-])C(O)CC(=O)[O-]
InChI	InChI=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-2/t2?,4-/m0/s1
InChIKey	LKZIEAUIOCGXBY-AOIFVJIMSA-L

ChEBI Ontology

Outgoing Relation(s)
	3-hydroxy-L-glutamate(2−) (CHEBI:17652) has functional parent L-glutamate(2−) (CHEBI:29988)
	3-hydroxy-L-glutamate(2−) (CHEBI:17652) is a L-α-amino acid anion (CHEBI:59814)
	3-hydroxy-L-glutamate(2−) (CHEBI:17652) is a dicarboxylic acid dianion (CHEBI:28965)
	3-hydroxy-L-glutamate(2−) (CHEBI:17652) is conjugate base of 3-hydroxy-L-glutamate(1−) (CHEBI:32810)
Incoming Relation(s)
Incoming Relation(s)	3-hydroxy-L-glutamate(1−) (CHEBI:32810) is conjugate acid of 3-hydroxy-L-glutamate(2−) (CHEBI:17652)

IUPAC Name
3-hydroxy-L-glutamate

Synonym	Source
(2S)-2-amino-3-hydroxypentanedioate	IUPAC

Manual Xrefs	Databases
C03066	KEGG COMPOUND