CHEBI:145803 - S-benzyl-L-cysteine zwitterion

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name S-benzyl-L-cysteine zwitterion
ChEBI ID CHEBI:145803
ChEBI ASCII Name S-benzyl-L-cysteine zwitterion
Definition An S-conjugate L-cysteine zwitterion substituted by a benzyl group; major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C10H13NO2S
Net Charge 0
Average Mass 211.280
Monoisotopic Mass 211.06670
InChI InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
InChIKey GHBAYRBVXCRIHT-VIFPVBQESA-N
SMILES C(C=1C=CC=CC1)SC[C@@H](C([O-])=O)[NH3+]
ChEBI Ontology
Outgoing S-benzyl-L-cysteine zwitterion (CHEBI:145803) is a S-aryl-L-cysteine zwitterion (CHEBI:82709)
Synonyms Sources
S-benzyl-L-Cys SUBMITTER
S-benzyl-L-cysteine UniProt
Manual Xref Database
CPD-21126 MetaCyc accession
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Citation Waiting for Citations Type Source
18515361 PubMed citation SUBMITTER