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

ChEBI IDCHEBI:78247
ChEBI Name(4S)-4-hydroxy-L-isoleucine zwitterion
Stars
ASCII Name(4S)-4-hydroxy-L-isoleucine zwitterion
DefinitionAn 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.
Last Modified4 July 2014
SubmitterKAX
DownloadsMolfile
FormulaC6H13NO3
Net Charge0
Average Mass147.174
Monoisotopic Mass147.08954
SMILESC[C@@H]([C@H](C)O)[C@H]([NH3+])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
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 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 Relation(s)
(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  Source
(2S,3R,4S)-4-hydroxyisoleucineSUBMITTER
2-ammonio-2,3,5-trideoxy-3-methyl-L-ribonateIUPAC
UniProt Name  Source
(4S)-4-hydroxy-L-isoleucineUniProt
Manual XrefsDatabases
CPD-14635MetaCyc
Citations