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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 08:50:03 UTC
Update Date2025-03-25 00:26:08 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01323359
Frequency1.0
Structure
Chemical FormulaC9H13N
Molecular Mass135.1048
SMILESC=C(C)C1=NCCC(C)=C1
InChI KeyODYJKKWLYCASSA-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent ketimines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • ketimine
  • azacycle
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organoheterocyclic compound
  • propargyl-type 1,3-dipolar organic compound