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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:51:00 UTC
Update Date2025-03-24 17:59:45 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01036618
Frequency1.3
Structure
Chemical FormulaC5H7NO
Molecular Mass97.0528
SMILESOC1C=NC=CC1
InChI KeyMNEYNZGMRVMCSB-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic oxygen compounds
Classorganooxygen compounds
Subclass alcohols and polyols
Direct Parent secondary alcohols
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • imine
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • secondary alcohol
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organoheterocyclic compound