Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:45:39 UTC
Update Date2025-03-25 00:48:29 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02168517
Frequency0.5
Structure
Chemical FormulaC12H20
Molecular Mass164.1565
SMILESCC(C)=CC1CCC2CCC12C
InChI KeyAPPBJDKQKZMDGQ-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