Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:21:35 UTC
Update Date2025-03-21 18:37:08 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00114187
Frequency23.1
Structure
Chemical FormulaC13H18
Molecular Mass174.1409
SMILESC=C(C)c1ccccc1C(C)(C)C
InChI KeyBMAPQTLMYRDHFA-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
  • phenylpropanes
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • phenylpropane
  • aromatic homomonocyclic compound
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • phenylpropene
  • unsaturated aliphatic hydrocarbon
  • olefin
  • hydrocarbon
  • unsaturated hydrocarbon