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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:13:00 UTC
Update Date2025-03-25 00:36:51 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02092865
Frequency0.6
Structure
Chemical FormulaC5H10N2
Molecular Mass98.0844
SMILESCN1CC=NCC1
InChI KeyYEYNSKKMCKMPCF-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass amines
Direct Parent trialkylamines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • imine
  • tertiary aliphatic amine
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organoheterocyclic compound