Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 03:13:13 UTC
Update Date2025-03-21 22:12:33 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00516267
Frequency3.3
Structure
Chemical FormulaC10H16
Molecular Mass136.1252
SMILESC=CC1CCC2C1C2(C)C
InChI KeyOSMCMCFYHRLJJO-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent iridoids and derivatives
Geometric Descriptor aliphatic homopolycyclic compounds
Alternative Parents
  • bicyclic monoterpenoids
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • unsaturated aliphatic hydrocarbon
  • olefin
  • bicyclic monoterpenoid
  • polycyclic hydrocarbon
  • 11-noriridane monoterpenoid
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound