Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 09:05:57 UTC
Update Date2025-03-24 20:10:09 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01361383
Frequency1.0
Structure
Chemical FormulaC9H15N
Molecular Mass137.1204
SMILESCCCC=CC=NC1CC1
InChI KeyGTDBCLWJTKXJSK-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent aldimines
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • Substituents
  • aldimine
  • aliphatic homomonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound