Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:17:35 UTC
Update Date2025-03-21 18:35:12 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00104436
Frequency25.9
Structure
Chemical FormulaC12H16
Molecular Mass160.1252
SMILESCC=CC(C)Cc1ccccc1
InChI KeyQUPDOZSLYUQGNE-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classbenzene and substituted derivatives
Subclass phenylpropanes
Direct Parent phenylpropanes
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • cyclic olefins
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • phenylpropane
  • aromatic homomonocyclic compound
  • cyclic olefin
  • unsaturated aliphatic hydrocarbon
  • olefin
  • hydrocarbon
  • unsaturated hydrocarbon