Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:06:53 UTC
Update Date2025-03-25 00:56:15 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02217232
Frequency0.5
Structure
Chemical FormulaC15H21N
Molecular Mass215.1674
SMILESCCC=CCC=NC(C)Cc1ccccc1
InChI KeyRVZBTKZWFDKSQE-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
  • aldimines
  • hydrocarbon derivatives
  • organopnictogen compounds
  • phenylpropanes
  • propargyl-type 1,3-dipolar organic compounds
  • Substituents
  • imine
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • phenylpropane
  • aromatic homomonocyclic compound
  • aldimine
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • amphetamine or derivatives