CHEBI:16668 - hypotaurine

ChEBI IDCHEBI:16668
ChEBI Namehypotaurine
Stars
DefinitionAn aminosulfinic acid comprising ethylamine having the sulfo group at the 2-position.
Secondary ChEBI IDsCHEBI:5839, CHEBI:14429, CHEBI:24760
Last Modified2 April 2019
DownloadsMolfile
FormulaC2H7NO2S
Net Charge0
Average Mass109.150
Monoisotopic Mass109.01975
SMILESNCCS(=O)O
InChIInChI=1S/C2H7NO2S/c3-1-2-6(4)5/h1-3H2,(H,4,5)
InChIKeyVVIUBCNYACGLLV-UHFFFAOYSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
hypotaurine (CHEBI:16668) has role human metabolite (CHEBI:77746)
hypotaurine (CHEBI:16668) has role metabolite (CHEBI:25212)
hypotaurine (CHEBI:16668) has role mouse metabolite (CHEBI:75771)
hypotaurine (CHEBI:16668) is a aminosulfinic acid (CHEBI:37794)
hypotaurine (CHEBI:16668) is conjugate acid of hypotaurine(1−) (CHEBI:140741)
hypotaurine (CHEBI:16668) is tautomer of hypotaurine zwitterion (CHEBI:57853)
Incoming Relation(s)
hypotaurocyamine (CHEBI:16209) has functional parent hypotaurine (CHEBI:16668)
hypotaurine(1−) (CHEBI:140741) is conjugate base of hypotaurine (CHEBI:16668)
hypotaurine zwitterion (CHEBI:57853) is tautomer of hypotaurine (CHEBI:16668)
IUPAC Name 
2-aminoethanesulfinic acid
Synonyms  Source
2-Aminoethanesulfinic acidKEGG COMPOUND
HypotaurineKEGG COMPOUND
Manual XrefsDatabases
C00519KEGG COMPOUND
HMDB0000965HMDB
HypotaurineWikipedia
HYPOTAURINEMetaCyc
Registry NumbersSources
Reaxys:1743127Reaxys
CAS:300-84-5KEGG COMPOUND
CAS:300-84-5ChemIDplus
Citations