Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:43:29 UTC
Update Date2025-03-21 17:59:45 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00023082
Frequency170.9
Structure
Chemical FormulaC10H16
Molecular Mass136.1252
SMILESCC1=CCC2C1CC2(C)C
InChI KeyMINVXHCVISTRSH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass sesquiterpenoids
Direct Parent sesquiterpenoids
Geometric Descriptor aliphatic homopolycyclic compounds
Alternative Parents
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • sesquiterpenoid
  • unsaturated aliphatic hydrocarbon
  • olefin
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound