CHEBI:58773 - L-methionine (R)-S-oxide zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-methionine (R)-S-oxide zwitterion
ChEBI ID CHEBI:58773
ChEBI ASCII Name L-methionine (R)-S-oxide zwitterion
Definition Zwitterionic form of L-methionine (R)-S-oxide.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C5H11NO3S
Net Charge 0
Average Mass 165.21100
Monoisotopic Mass 165.046
InChI InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10+/m0/s1
InChIKey QEFRNWWLZKMPFJ-ZXPFJRLXSA-N
SMILES C[S@@](=O)CC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing L-methionine (R)-S-oxide zwitterion (CHEBI:58773) is a amino acid zwitterion (CHEBI:35238)
L-methionine (R)-S-oxide zwitterion (CHEBI:58773) is tautomer of L-methionine (R)-S-oxide (CHEBI:49032)
Incoming L-methionine (R)-S-oxide (CHEBI:49032) is tautomer of L-methionine (R)-S-oxide zwitterion (CHEBI:58773)
IUPAC Name
(2S)-2-azaniumyl-4-[(R)-methylsulfinyl]butanoate
Synonym Source
L-methionine (R)-S-oxide UniProt
Last Modified
17 November 2014