Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 12:43:02 UTC
Update Date2025-03-24 21:45:12 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01879445
Frequency0.6
Structure
Chemical FormulaC9H14
Molecular Mass122.1096
SMILESC=C1C2CCC(C2)C1C
InChI KeyZKASMXOELCEADR-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
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • unsaturated aliphatic hydrocarbon
  • olefin
  • bicyclic monoterpenoid
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound