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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (2R,3S)-3-Phenylisoserine hydrochloride
ChEBI ID CHEBI:228837
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H11NO3.ClH
Net Charge 0
Average Mass 217.650
Monoisotopic Mass 217.05057
InChI InChI=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
InChIKey OTJZSGZNPDLQAJ-KZYPOYLOSA-N
SMILES Cl.O[C@H]([C@@H](N)C1=CC=CC=C1)C(O)=O
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
ChEBI Ontology
Outgoing (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 Xref Database
9053871 ChemSpider
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