CHEBI:58375 - trans-4-hydroxy-L-proline zwitterion

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ChEBI Name trans-4-hydroxy-L-proline zwitterion ChEBI ID CHEBI:58375 ChEBI ASCII Name trans-4-hydroxy-L-proline zwitterion Definition An L-α-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of trans-4-hydroxy-L-proline; 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 C5H9NO3 Net Charge 0 Average Mass 131.12990 Monoisotopic Mass 131.05824 InChI InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1 InChIKey PMMYEEVYMWASQN-DMTCNVIQSA-N SMILES O[C@H]1C[NH2+][C@@H](C1)C([O-])=O ChEBI Ontology Outgoing trans-4-hydroxy-L-proline zwitterion (CHEBI:58375) is a L-α-amino acid zwitterion (CHEBI:59869) trans-4-hydroxy-L-proline zwitterion (CHEBI:58375) is tautomer of trans-4-hydroxy-L-proline (CHEBI:18095) Incoming trans-4-hydroxy-L-proline betaine (CHEBI:85533) has functional parent trans-4-hydroxy-L-proline zwitterion (CHEBI:58375) trans-4-hydroxy-L-proline (CHEBI:18095) is tautomer of trans-4-hydroxy-L-proline zwitterion (CHEBI:58375) IUPAC Name (2S,4R)-4-hydroxypyrrolidinium-2-carboxylate Synonyms Sources hydroxyproline zwitterion ChEBI trans-4-hydroxy-L-proline UniProt Last Modified 17 October 2016