(4S)-4-hydroxy-L-isoleucine (CHEBI:79079)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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

ChEBI ID	CHEBI:79079

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

Definition	An L-isoleucine derivative that is L-isoleucine bearing a (4S)-hydroxy substituent.

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

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](N)C(O)=O

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

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 (CHEBI:79079) has role plant metabolite (CHEBI:76924) (4S)-4-hydroxy-L-isoleucine (CHEBI:79079) is a L-isoleucine derivative (CHEBI:84111) (4S)-4-hydroxy-L-isoleucine (CHEBI:79079) is a amino alcohol (CHEBI:22478) (4S)-4-hydroxy-L-isoleucine (CHEBI:79079) is a non-proteinogenic L-α-amino acid (CHEBI:83822) (4S)-4-hydroxy-L-isoleucine (CHEBI:79079) is tautomer of (4S)-4-hydroxy-L-isoleucine zwitterion (CHEBI:78247)

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

IUPAC Name

(2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid

Synonyms	Sources
(2S,3R,4S)-4-Hydroxyisoleucine	ChemIDplus
(4S)-4-hydroxyisoleucine	ChEBI
2-amino-2,3,5-trideoxy-3-methyl-L-ribonic acid	ChEBI
Hydroxyisoleucine	ChemIDplus

Last Modified

18 December 2014