Hmdb loader

Showing information for DMID00976648

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:25:55 UTC
Update Date2025-03-24 16:50:32 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00976648
Frequency1.5
Structure
Chemical FormulaC7H11N
Molecular Mass109.0891
SMILESCCC1C=CC(C)=N1
InChI KeyWTUTWTAREFSVBH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent ketimines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • ketimine
  • azacycle
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organoheterocyclic compound
  • propargyl-type 1,3-dipolar organic compound