Hmdb loader

Showing information for DMID01602288

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:46:59 UTC
Update Date2025-03-24 20:53:50 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01602288
Frequency0.8
Structure
Chemical FormulaC7H16N2
Molecular Mass128.1313
SMILESCCC=NCCCCN
InChI KeyKTJCOHJZOYKGOC-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
  • monoalkylamines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aldimine
  • aliphatic acyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • primary aliphatic amine
  • propargyl-type 1,3-dipolar organic compound