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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:04:41 UTC
Update Date2025-03-24 20:35:51 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01500841
Frequency0.9
Structure
Chemical FormulaC7H14N2O
Molecular Mass142.1106
SMILESNCC1(N=O)CCCCC1
InChI KeyHZFXHRFOZCWLSQ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass organic nitroso compounds
Direct Parent c-nitroso compounds
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • monoalkylamines
  • organic oxides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • aliphatic homomonocyclic compound
  • organopnictogen compound
  • c-nitroso compound
  • hydrocarbon derivative
  • primary aliphatic amine