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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:40:50 UTC
Update Date2025-03-25 00:46:50 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02157622
Frequency0.5
Structure
Chemical FormulaC13H15NO3S
Molecular Mass265.0773
SMILESO=C(O)CCC1=NC(Cc2ccc(O)cc2)SC1
InChI KeyOXSHAXUSMDCTSJ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classphenols
Subclass 1-hydroxy-2-unsubstituted benzenoids
Direct Parent 1-hydroxy-2-unsubstituted benzenoids
Geometric Descriptor aromatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • benzene and substituted derivatives
  • carbonyl compounds
  • carboxylic acids
  • dialkylthioethers
  • hydrocarbon derivatives
  • ketimines
  • monocarboxylic acids and derivatives
  • organic oxides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • thiazolines
    • Substituents
  • ketimine
  • monocyclic benzene moiety
  • carbonyl group
  • carboxylic acid
  • meta-thiazoline
  • aromatic heteromonocyclic compound
  • imine
  • 1-hydroxy-2-unsubstituted benzenoid
  • carboxylic acid derivative
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organonitrogen compound
  • organopnictogen compound
  • organoheterocyclic compound
  • azacycle
  • dialkylthioether
  • organic 1,3-dipolar compound
  • monocarboxylic acid or derivatives
  • organic oxygen compound
  • thioether
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound