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Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:55:21 UTC
Update Date2025-03-21 18:04:32 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00051285
Frequency63.7
Structure
Chemical FormulaC14H18
Molecular Mass186.1409
SMILESC=C1CC(C)(C)c2cc(C)c(C)cc21
InChI KeyYKKXZXDRGWVVOR-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classindanes
Subclass indanes
Direct Parent indanes
Geometric Descriptor aromatic homopolycyclic compounds
Alternative Parents
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
    • Substituents
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • indane
  • unsaturated aliphatic hydrocarbon
  • olefin
  • aromatic homopolycyclic compound
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon