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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 13:50:36 UTC
Update Date2025-03-25 00:28:44 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02039821
Frequency0.6
Structure
Chemical FormulaC5H12N2O2
Molecular Mass132.0899
SMILESCNC(=NCCO)OC
InChI KeyXPQUESMEMBSXMK-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass amines
Direct Parent alkanolamines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • alcohols and polyols
  • carboximidamides
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • alcohol
  • aliphatic acyclic compound
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • organic oxygen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organooxygen compound
  • alkanolamine