Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:20:19 UTC
Update Date2025-03-21 18:36:32 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00111110
Frequency23.9
Structure
Chemical FormulaC8H18N+
Molecular Mass128.1434
SMILESCC1CCC[N+](C)(C)C1
InChI KeySJGPVNMFBWNBDH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classpiperidines
Subclass piperidines
Direct Parent piperidines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • amines
  • azacyclic compounds
  • hydrocarbon derivatives
  • organic cations
  • organic salts
  • organopnictogen compounds
  • tetraalkylammonium salts
  • Substituents
  • tetraalkylammonium salt
  • azacycle
  • quaternary ammonium salt
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organic cation
  • organic salt
  • piperidine
  • amine