Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:58:39 UTC
Update Date2025-03-21 18:05:47 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00058954
Frequency53.4
Structure
Chemical FormulaC11H14
Molecular Mass146.1096
SMILESC=C(C)C(C)c1ccccc1
InChI KeyJAPAOLCNZLEEAF-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classbenzene and substituted derivatives
Subclass phenylpropanes
Direct Parent phenylpropanes
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • phenylpropane
  • aromatic homomonocyclic compound
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • unsaturated aliphatic hydrocarbon
  • olefin
  • hydrocarbon
  • unsaturated hydrocarbon