Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:54:35 UTC
Update Date2025-03-21 18:04:16 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00049533
Frequency66.6
Structure
Chemical FormulaC16H22
Molecular Mass214.1722
SMILESCC1(C)CC2=CC=CC(C)(C)C23C=CC1C3
InChI KeyLCTPEXBMEVILJO-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass sesquiterpenoids
Direct Parent sesquiterpenoids
Geometric Descriptor aliphatic homopolycyclic compounds
Alternative Parents
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • sesquiterpenoid
  • spirovetivane-type sesquiterpenoid
  • unsaturated aliphatic hydrocarbon
  • olefin
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound