(3R)-3-hydroxy-L-aspartate(1-) (CHEBI:58196)

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CHEBI:58196 - (3R)-3-hydroxy-L-aspartate(1−)

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ChEBI ID	CHEBI:58196
ChEBI Name	(3R)-3-hydroxy-L-aspartate(1−)
Stars
ASCII Name	(3R)-3-hydroxy-L-aspartate(1-)
Definition	Conjugate base of (3R)-3-hydroxy-L-aspartic acid arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.
Last Modified	13 November 2017
Downloads	Molfile

Formula	C4H6NO5
Net Charge	-1
Average Mass	148.094
Monoisotopic Mass	148.02515
SMILES	[NH3+][C@H](C(=O)[O-])[C@@H](O)C(=O)[O-]
InChI	InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/p-1/t1-,2+/m0/s1
InChIKey	YYLQUHNPNCGKJQ-NHYDCYSISA-M

ChEBI Ontology

Outgoing Relation(s)
	(3R)-3-hydroxy-L-aspartate(1−) (CHEBI:58196) is a L-α-amino acid anion (CHEBI:59814)
	(3R)-3-hydroxy-L-aspartate(1−) (CHEBI:58196) is a dicarboxylic acid anion (CHEBI:35693)
	(3R)-3-hydroxy-L-aspartate(1−) (CHEBI:58196) is conjugate base of (3R)-3-hydroxy-L-aspartic acid (CHEBI:17576)
	(3R)-3-hydroxy-L-aspartate(1−) (CHEBI:58196) is enantiomer of (3S)-3-hydroxy-D-aspartate(1−) (CHEBI:60894)
Incoming Relation(s)
	(3R)-3-hydroxy-L-aspartic acid (CHEBI:17576) is conjugate acid of (3R)-3-hydroxy-L-aspartate(1−) (CHEBI:58196)
	(3S)-3-hydroxy-D-aspartate(1−) (CHEBI:60894) is enantiomer of (3R)-3-hydroxy-L-aspartate(1−) (CHEBI:58196)

IUPAC Name
(2S,3R)-2-azaniumyl-3-hydroxybutanedioate

Synonyms	Source
(3R)-3-hydroxy-L-aspartate	ChEBI
(3R)-3-hydroxy-L-aspartate anion	ChEBI

UniProt Name	Source
(3R)-3-hydroxy-L-aspartate	UniProt

Manual Xrefs	Databases
CPD-655	MetaCyc