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

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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 0
Average Mass 147.17230
Monoisotopic Mass 147.090
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.
View more via ChEBI Ontology
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
Database Link Database
CPD-14635 MetaCyc
View more database links
Citation Waiting for Citations Type Source
19850012 PubMed citation SUBMITTER
Last Modified
04 July 2014