Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:30:11 UTC
Update Date2025-03-21 18:41:28 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00134487
Frequency18.7
Structure
Chemical FormulaC10H16N2
Molecular Mass164.1313
SMILESCNC(CN)Cc1ccccc1
InChI KeyJPPCOPVFIUICMR-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classbenzene and substituted derivatives
Subclass phenethylamines
Direct Parent amphetamines and derivatives
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • benzene and substituted derivatives
  • dialkylamines
  • hydrocarbon derivatives
  • monoalkylamines
  • organopnictogen compounds
  • Substituents
  • secondary aliphatic amine
  • secondary amine
  • aromatic homomonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • organic nitrogen compound
  • amphetamine or derivatives
  • amine