Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:10:59 UTC
Update Date2025-03-25 00:57:45 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02226605
Frequency0.5
Structure
Chemical FormulaC14H22
Molecular Mass190.1722
SMILESCC1(C)C=CC2CCC3CC21C3(C)C
InChI KeyDTHNICOYARYQQN-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
  • pinane monoterpenoid
  • cyclic olefin
  • unsaturated aliphatic hydrocarbon
  • olefin
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound