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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:44:32 UTC
Update Date2025-03-25 00:48:05 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02165975
Frequency0.5
Structure
Chemical FormulaC20H28
Molecular Mass268.2191
SMILESCC1=CCCC(C)(C)C12CCc1ccc(C(C)C)cc12
InChI KeyZVULGQQKHOAFED-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