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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 11:25:54 UTC
Update Date2025-03-24 21:10:40 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01696385
Frequency0.7
Structure
Chemical FormulaC6H13N
Molecular Mass99.1048
SMILESCCCC(C)=NC
InChI KeyUEPIYUCDDIRSGY-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent secondary ketimines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • secondary ketimine
  • aliphatic acyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound