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:
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).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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