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CHEBI:156146 - S-(4-hydroxy-3-methylbutan-2-yl)-L-cysteine zwitterion

ChEBI IDCHEBI:156146
ChEBI NameS-(4-hydroxy-3-methylbutan-2-yl)-L-cysteine zwitterion
Stars
ASCII NameS-(4-hydroxy-3-methylbutan-2-yl)-L-cysteine zwitterion
DefinitionAn S-conjugate L-cysteine zwitterion substituted by a 2-methyl-3-sulfanylbutan-1-ol group; major species at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC8H17NO3S
Net Charge0
Average Mass207.295
Monoisotopic Mass207.09291
SMILESCC(CO)C(C)SC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C8H17NO3S/c1-5(3-10)6(2)13-4-7(9)8(11)12/h5-7,10H,3-4,9H2,1-2H3,(H,11,12)/t5?,6?,7-/m0/s1
InChIKeyLAIIJHAXDJYLBE-AHXFUIDQSA-N
ChEBI Ontology
Outgoing Relation(s)
S-(4-hydroxy-3-methylbutan-2-yl)-L-cysteine zwitterion (CHEBI:156146) is a S-alkyl-L-cysteine zwitterion (CHEBI:82710)
UniProt Name  Source
S-(4-hydroxy-3-methylbutan-2-yl)-L-cysteineUniProt
Manual XrefsDatabases
CPD-21119MetaCyc