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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 07:15:40 UTC
Update Date2025-03-24 19:58:49 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01095361
Frequency1.3
Structure
Chemical FormulaC6H7NO
Molecular Mass109.0528
SMILESCC(=O)C1=CC=NC1
InChI KeyHSLRFSQIIXDAHL-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic oxygen compounds
Classorganooxygen compounds
Subclass carbonyl compounds
Direct Parent ketones
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • imines
  • organic oxides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • imine
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • ketone
  • organic oxide
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organoheterocyclic compound