Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:53:33 UTC
Update Date2025-03-21 18:03:52 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00047091
Frequency70.8
Structure
Chemical FormulaC11H18
Molecular Mass150.1409
SMILESC=CC1CC2CCC1C2(C)C
InChI KeyUYTWZEIWFZCHFD-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent bicyclic monoterpenoids
Geometric Descriptor aliphatic homopolycyclic compounds
Alternative Parents
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • unsaturated aliphatic hydrocarbon
  • olefin
  • bicyclic monoterpenoid
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound