Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 03:52:44 UTC
Update Date2025-03-21 22:59:22 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00610694
Frequency2.6
Structure
Chemical FormulaC5H9N
Molecular Mass83.0735
SMILESC=CCN=CC
InChI KeyXXDBKYOGCNWTGK-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent aldimines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • Substituents
  • aldimine
  • aliphatic acyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound