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CHEBI:156378 - S-(acetaldehyde)-L-cysteine zwitterion

ChEBI IDCHEBI:156378
ChEBI NameS-(acetaldehyde)-L-cysteine zwitterion
Stars
ASCII NameS-(acetaldehyde)-L-cysteine zwitterion
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC5H9NO3S
Net Charge0
Average Mass163.198
Monoisotopic Mass163.03031
SMILES[NH3+][C@@H](CSCC=O)C(=O)[O-]
InChIInChI=1S/C5H9NO3S/c6-4(5(8)9)3-10-2-1-7/h1,4H,2-3,6H2,(H,8,9)/t4-/m0/s1
InChIKeyDRZHETASIKUFOK-BYPYZUCNSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
S-(acetaldehyde)-L-cysteine zwitterion (CHEBI:156378) is a S-substituted L-cysteine (CHEBI:47910)
S-(acetaldehyde)-L-cysteine zwitterion (CHEBI:156378) is a zwitterion (CHEBI:27369)
UniProt Name  Source
S-(acetaldehyde)-L-cysteineUniProt