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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 05:29:30 UTC
Update Date2025-03-24 14:27:03 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00841767
Frequency1.8
Structure
Chemical FormulaC9H15N
Molecular Mass137.1204
SMILESCCC1=C(C)C(C)=NCC1
InChI KeyAOKKTJLSRWGZSH-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