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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 01:13:32 UTC
Update Date2025-03-21 19:07:31 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00235532
Frequency9.1
Structure
Chemical FormulaC7H11N
Molecular Mass109.0891
SMILESCCC1=C(C)CN=C1
InChI KeyNFUWYDMDFRYRLL-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazacyclic compounds
Subclass azacyclic compounds
Direct Parent azacyclic compounds
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • imine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organic nitrogen compound
  • propargyl-type 1,3-dipolar organic compound