Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:36:24 UTC
Update Date2025-03-21 17:57:19 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00007058
Frequency722.8
Structure
Chemical FormulaC10H12
Molecular Mass132.0939
SMILESC=C(C)Cc1ccccc1
InChI KeyMXTNFIYGTWARIN-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