(4S)-4-hydroxy-L-isoleucine zwitterion (CHEBI:78247)

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ChEBI Name	(4S)-4-hydroxy-L-isoleucine zwitterion

ChEBI ID	CHEBI:78247

ChEBI ASCII Name	(4S)-4-hydroxy-L-isoleucine zwitterion

Definition	An amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of (4S)-4-hydroxy-L-isoleucine; major species at pH 7.3.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	KAX

Supplier Information

Download	Molfile XML SDF

Formula

C6H13NO3

Net Charge

Average Mass

147.17230

Monoisotopic Mass

147.08954

InChI

InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4-,5-/m0/s1

InChIKey

OSCCDBFHNMXNME-YUPRTTJUSA-N

SMILES

C[C@H](O)[C@H](C)[C@H]([NH3+])C([O-])=O

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	(4S)-4-hydroxy-L-isoleucine zwitterion (CHEBI:78247) has role plant metabolite (CHEBI:76924) (4S)-4-hydroxy-L-isoleucine zwitterion (CHEBI:78247) is a amino acid zwitterion (CHEBI:35238) (4S)-4-hydroxy-L-isoleucine zwitterion (CHEBI:78247) is tautomer of (4S)-4-hydroxy-L-isoleucine (CHEBI:79079)

Incoming	(4S)-4-hydroxy-L-isoleucine (CHEBI:79079) is tautomer of (4S)-4-hydroxy-L-isoleucine zwitterion (CHEBI:78247)

IUPAC Name

2-azaniumyl-2,3,5-trideoxy-3-methyl-L-ribonate

Synonyms	Sources
(2S,3R,4S)-4-hydroxyisoleucine	SUBMITTER
(4S)-4-hydroxy-L-isoleucine	UniProt
2-ammonio-2,3,5-trideoxy-3-methyl-L-ribonate	IUPAC

Citation	Type	Source
19850012	PubMed citation	SUBMITTER

Last Modified

04 July 2014