CHEBI:58066 - L-glutamic 5-semialdehyde zwitterion

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ChEBI Name L-glutamic 5-semialdehyde zwitterion ChEBI ID CHEBI:58066 ChEBI ASCII Name L-glutamic 5-semialdehyde zwitterion Definition Zwitterionic form of homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB9666441, ChemicalBook:CB2112323, eMolecules:524832, ZINC000003802189 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/c6-4(5(8)9)2-1-3-7/h3-4H,1-2,6H2,(H,8,9)/t4-/m0/s1 InChIKey KABXUUFDPUOJMW-BYPYZUCNSA-N SMILES [H]C(=O)CC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing L-glutamic 5-semialdehyde zwitterion (CHEBI:58066) is a amino-acid zwitterion (CHEBI:35238) L-glutamic 5-semialdehyde zwitterion (CHEBI:58066) is tautomer of L-glutamic 5-semialdehyde (CHEBI:17232) Incoming L-glutamic 5-semialdehyde (CHEBI:17232) is tautomer of L-glutamic 5-semialdehyde zwitterion (CHEBI:58066) IUPAC Name (2S)-2-azaniumyl-5-oxopentanoate Synonyms Sources (2S)-2-ammonio-5-oxopentanoate ChEBI L-glutamate 5-semialdehyde UniProt Last Modified 22 June 2015