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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:03:29 UTC
Update Date2025-03-24 20:35:18 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01497877
Frequency0.9
Structure
Chemical FormulaC9H17N
Molecular Mass139.1361
SMILESC=CC=NC(CC)CCC
InChI KeyDRZSJISSEMAENR-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent aldimines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aldimine
  • aliphatic acyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound