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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 12:34:53 UTC
Update Date2025-03-24 21:41:48 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01860372
Frequency0.7
Structure
Chemical FormulaC8H13N
Molecular Mass123.1048
SMILESC=CCCC=NC1CC1
InChI KeyNRGMEDRUOKVHRX-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