Hmdb loader

Showing information for DMID01030298

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:48:22 UTC
Update Date2025-03-24 17:58:41 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01030298
Frequency1.4
Structure
Chemical FormulaC7H11N
Molecular Mass109.0891
SMILESCC1(C)CC=CC=N1
InChI KeyQAOKLGHVLGANQB-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazacyclic compounds
Subclass azacyclic compounds
Direct Parent azacyclic compounds
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • imine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organic nitrogen compound
  • propargyl-type 1,3-dipolar organic compound