CHEBI:57981 - D-phenylalanine zwitterion

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ChEBI Name D-phenylalanine zwitterion ChEBI ID CHEBI:57981 ChEBI ASCII Name D-phenylalanine zwitterion Definition A D-α-amino acid zwitterion that is D-phenylalanine in which a proton has been transferred from the carboxy group to the amino group. It is the 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 C9H11NO2 Net Charge 0 Average Mass 165.18910 Monoisotopic Mass 165.07898 InChI InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1 InChIKey COLNVLDHVKWLRT-MRVPVSSYSA-N SMILES [NH3+][C@H](Cc1ccccc1)C([O-])=O ChEBI Ontology Outgoing D-phenylalanine zwitterion (CHEBI:57981) is a D-α-amino acid zwitterion (CHEBI:59871) D-phenylalanine zwitterion (CHEBI:57981) is enantiomer of L-phenylalanine zwitterion (CHEBI:58095) D-phenylalanine zwitterion (CHEBI:57981) is tautomer of D-phenylalanine (CHEBI:16998) Incoming L-phenylalanine zwitterion (CHEBI:58095) is enantiomer of D-phenylalanine zwitterion (CHEBI:57981) D-phenylalanine (CHEBI:16998) is tautomer of D-phenylalanine zwitterion (CHEBI:57981) IUPAC Name (2R)-2-azaniumyl-3-phenylpropanoate Synonyms Sources (2R)-2-ammonio-3-phenylpropanoate IUPAC D-phenylalanine UniProt Manual Xref Database CPD-216 MetaCyc View more database links Last Modified 01 December 2014