Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 03:04:06 UTC
Update Date2025-03-21 22:08:16 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00495047
Frequency3.5
Structure
Chemical FormulaC6H9N
Molecular Mass95.0735
SMILESCC1=NCCC=C1
InChI KeyURHNSFIXXOXYBF-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent ketimines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • Substituents
  • ketimine
  • azacycle
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organoheterocyclic compound
  • propargyl-type 1,3-dipolar organic compound