Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 01:14:29 UTC
Update Date2025-03-21 19:08:04 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00237800
Frequency8.9
Structure
Chemical FormulaC8H12
Molecular Mass108.0939
SMILESC=C1C2CCC1CC2
InChI KeyJSASFGPUXQDHEC-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