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

ChEBI IDCHEBI:79079
ChEBI Name(4S)-4-hydroxy-L-isoleucine
Stars
ASCII Name(4S)-4-hydroxy-L-isoleucine
DefinitionAn L-isoleucine derivative that is L-isoleucine bearing a (4S)-hydroxy substituent.
Last Modified18 December 2014
SubmitterSteve
DownloadsMolfile
FormulaC6H13NO3
Net Charge0
Average Mass147.174
Monoisotopic Mass147.08954
SMILESC[C@@H]([C@H](C)O)[C@H](N)C(=O)O
InChIInChI=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
InChIKeyOSCCDBFHNMXNME-YUPRTTJUSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
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 Relation(s)
(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 Relation(s)
(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  Source
2-amino-2,3,5-trideoxy-3-methyl-L-ribonic acidChEBI
(2S,3R,4S)-4-HydroxyisoleucineChemIDplus
(4S)-4-hydroxyisoleucineChEBI
HydroxyisoleucineChemIDplus
Manual XrefsDatabases
CPD-14635MetaCyc
US2010048947Patent
Registry NumbersSources
Reaxys:2351465Reaxys
CAS:55399-93-4ChemIDplus
Citations