CHEBI:57901 - L-threo-3-phenylserine zwitterion

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ChEBI Name L-threo-3-phenylserine zwitterion ChEBI ID CHEBI:57901 ChEBI ASCII Name L-threo-3-phenylserine zwitterion Definition Zwitterionic form of L-threo-3-phenylserine arising from transfer of a proton from the carboxy to the α-amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H11NO3 Net Charge 0 Average Mass 181.18850 Monoisotopic Mass 181.07389 InChI InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m0/s1 InChIKey VHVGNTVUSQUXPS-YUMQZZPRSA-N SMILES [NH3+][C@@H]([C@@H](O)c1ccccc1)C([O-])=O ChEBI Ontology Outgoing L-threo-3-phenylserine zwitterion (CHEBI:57901) is a amino acid zwitterion (CHEBI:35238) L-threo-3-phenylserine zwitterion (CHEBI:57901) is tautomer of L-threo-3-phenylserine (CHEBI:16795) Incoming L-threo-3-phenylserine (CHEBI:16795) is tautomer of L-threo-3-phenylserine zwitterion (CHEBI:57901) IUPAC Name (2S,3S)-2-azaniumyl-3-hydroxy-3-phenylpropanoate Synonyms Sources (2S,3S)-2-ammonio-3-hydroxy-3-phenylpropanoate IUPAC L-threo-3-phenylserine UniProt Last Modified 15 June 2015