Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:58:39 UTC
Update Date2025-03-24 19:50:05 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01054933
Frequency1.3
Structure
Chemical FormulaC6H11N
Molecular Mass97.0891
SMILESC=CC=NCCC
InChI KeyAXJFLQPRBWSMLH-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