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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 13:29:44 UTC
Update Date2025-03-24 22:05:55 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01990114
Frequency0.6
Structure
Chemical FormulaC6H12N2O
Molecular Mass128.095
SMILESCC(=O)N=CCCCN
InChI KeyGUSVJLNVUIVSGW-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent n-acylimines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • carbonyl compounds
  • carboxylic acids and derivatives
  • hydrocarbon derivatives
  • monoalkylamines
  • organic oxides
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • n-acylimine
  • aliphatic acyclic compound
  • carbonyl group
  • organic 1,3-dipolar compound
  • carboxylic acid derivative
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • organooxygen compound