Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:35:15 UTC
Update Date2025-03-24 20:49:05 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01575387
Frequency0.8
Structure
Chemical FormulaC9H14
Molecular Mass122.1096
SMILESCC1=CC2CCC(C)C12
InChI KeyLPVOIZYSXJMDIM-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
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • unsaturated aliphatic hydrocarbon
  • olefin
  • bicyclic monoterpenoid
  • polycyclic hydrocarbon
  • 11-noriridane monoterpenoid
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound