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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:41:46 UTC
Update Date2025-03-25 00:47:08 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02159705
Frequency0.5
Structure
Chemical FormulaC18H26
Molecular Mass242.2035
SMILESC=C(C)c1cc2c(cc1C)C(C)(C)C(C)C2(C)C
InChI KeyWGBUUSWYMIPFSU-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