Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 05:47:12 UTC
Update Date2025-03-24 14:34:48 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00883627
Frequency1.6
Structure
Chemical FormulaC5H11N
Molecular Mass85.0891
SMILESCC=NCCC
InChI KeyFBXWQCRRTFRZDA-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