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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:57:08 UTC
Update Date2025-03-24 20:57:53 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01626668
Frequency0.8
Structure
Chemical FormulaC8H11NO
Molecular Mass137.0841
SMILESCCC1=C(C)C(=O)N=C1C
InChI KeyGVBPWACFOGNTNS-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent n-acylimines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carbonyl compounds
  • carboxylic acids and derivatives
  • hydrocarbon derivatives
  • organic oxides
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • n-acylimine
  • carbonyl group
  • azacycle
  • organic 1,3-dipolar compound
  • carboxylic acid derivative
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organoheterocyclic compound
  • organooxygen compound