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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 11:09:48 UTC
Update Date2025-03-24 21:03:28 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01657547
Frequency0.8
Structure
Chemical FormulaC9H15N
Molecular Mass137.1204
SMILESC=CCCCC=NC1CC1
InChI KeyHUWIOBIFUPICEA-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent aldimines
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aldimine
  • aliphatic homomonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound