Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 02:25:17 UTC
Update Date2025-03-21 20:55:21 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00402972
Frequency4.5
Structure
Chemical FormulaC6H11N
Molecular Mass97.0891
SMILESCN=CC=C(C)C
InChI KeyDFOQDORWNLHNCK-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