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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:15:22 UTC
Update Date2025-03-25 00:59:20 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02236433
Frequency0.5
Structure
Chemical FormulaC10H13NOS
Molecular Mass195.0718
SMILESCSCCN=Cc1ccccc1O
InChI KeyCQGGLUGZNVLIKT-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classphenols
Subclass 1-hydroxy-2-unsubstituted benzenoids
Direct Parent 1-hydroxy-2-unsubstituted benzenoids
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • 1-hydroxy-4-unsubstituted benzenoids
  • aldimines
  • benzene and substituted derivatives
  • dialkylthioethers
  • hydrocarbon derivatives
  • organooxygen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • sulfenyl compounds
    • Substituents
  • monocyclic benzene moiety
  • sulfenyl compound
  • imine
  • dialkylthioether
  • 1-hydroxy-2-unsubstituted benzenoid
  • organic 1,3-dipolar compound
  • 1-hydroxy-4-unsubstituted benzenoid
  • organosulfur compound
  • propargyl-type 1,3-dipolar organic compound
  • aromatic homomonocyclic compound
  • aldimine
  • organic oxygen compound
  • thioether
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound