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CHEBI:228837 - (2R,3S)-3-Phenylisoserine hydrochloride

Default Structure
ChEBI IDCHEBI:228837
ChEBI Name(2R,3S)-3-Phenylisoserine hydrochloride
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H11NO3.HCl
Net Charge0
Average Mass217.652
Monoisotopic Mass217.05057
SMILESCl.N[C@@H](c1ccccc1)[C@@H](O)C(=O)O
InChIInChI=1S/C9H11NO3.ClH/c10-7(8(11)9(12)13)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H/t7-,8+;/m0./s1
InChIKeyOTJZSGZNPDLQAJ-KZYPOYLOSA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
ChEBI Ontology
Outgoing Relation(s)
(2R,3S)-3-Phenylisoserine hydrochloride (CHEBI:228837) has functional parent β-amino acid (CHEBI:33706)
(2R,3S)-3-Phenylisoserine hydrochloride (CHEBI:228837) is a organonitrogen compound (CHEBI:35352)
(2R,3S)-3-Phenylisoserine hydrochloride (CHEBI:228837) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride
Manual XrefsDatabases
9053871ChemSpider