Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:34:22 UTC
Update Date2025-03-21 17:56:35 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00002301
Frequency2646.1
Structure
Chemical FormulaC10H12
Molecular Mass132.0939
SMILESC=C(C)c1cccc(C)c1
InChI KeyXXTQHVKTTBLFRI-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classbenzene and substituted derivatives
Subclass phenylpropenes
Direct Parent phenylpropenes
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • toluenes
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • aromatic homomonocyclic compound
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • phenylpropene
  • unsaturated aliphatic hydrocarbon
  • olefin
  • toluene
  • hydrocarbon
  • unsaturated hydrocarbon