CHEBI:133648 - S-allylcysteine zwitterion

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ChEBI Name S-allylcysteine zwitterion
ChEBI ID CHEBI:133648
ChEBI ASCII Name S-allylcysteine zwitterion
Definition An L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of S-allylcysteine. Major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H11NO2S
Net Charge 0
Average Mass 161.223
Monoisotopic Mass 161.05105
InChI InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
InChIKey ZFAHNWWNDFHPOH-YFKPBYRVSA-N
SMILES C=CCSC[C@@H](C([O-])=O)[NH3+]
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing S-allylcysteine zwitterion (CHEBI:133648) has role metabolite (CHEBI:25212)
S-allylcysteine zwitterion (CHEBI:133648) is a L-α-amino acid zwitterion (CHEBI:59869)
S-allylcysteine zwitterion (CHEBI:133648) is tautomer of S-allylcysteine (CHEBI:74077)
Incoming S-allylcysteine (CHEBI:74077) is tautomer of S-allylcysteine zwitterion (CHEBI:133648)
IUPAC Name
(2R)-2-azaniumyl-3-[(prop-2-en-1-yl)sulfanyl]propanoate
Synonyms Sources
Cys(All) zwitterion ChEBI
L-deoxyalliin zwitterion ChEBI
S-2-propenyl-L-cysteine ChEBI
S-allyl-L-cysteine zwitterion ChEBI
Last Modified
13 October 2016