CHEBI:136985 - S-prenyl-L-cysteine zwitterion

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ChEBI Name S-prenyl-L-cysteine zwitterion
ChEBI ID CHEBI:136985
ChEBI ASCII Name S-prenyl-L-cysteine zwitterion
Definition An L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of S-prenyl-L-cysteine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C8H15NO2S
Net Charge 0
Average Mass 189.277
Monoisotopic Mass 189.08235
InChI InChI=1S/C8H15NO2S/c1-6(2)3-4-12-5-7(9)8(10)11/h3,7H,4-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1
InChIKey ULHWZNASVJIOEM-ZETCQYMHSA-N
SMILES C([C@H](CSCC=C(C)C)[NH3+])(=O)[O-]
ChEBI Ontology
Outgoing S-prenyl-L-cysteine zwitterion (CHEBI:136985) is a S-polyprenyl-L-cysteine zwitterion (CHEBI:137935)
S-prenyl-L-cysteine zwitterion (CHEBI:136985) is a L-α-amino acid zwitterion (CHEBI:59869)
S-prenyl-L-cysteine zwitterion (CHEBI:136985) is tautomer of S-prenyl-L-cysteine (CHEBI:47914)
Incoming S-prenyl-L-cysteine (CHEBI:47914) is tautomer of S-prenyl-L-cysteine zwitterion (CHEBI:136985)
IUPAC Name
(2R)-2-azaniumyl-3-[(3-methylbut-2-en-1-yl)sulfanyl]propanoate
Synonyms Sources
S-(3-methyl-2-butenyl)-L-cysteine zwitterion SUBMITTER
S-prenyl-L-cysteine UniProt
Last Modified
22 August 2017