Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 01:10:43 UTC
Update Date2025-03-21 19:05:58 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00228947
Frequency9.4
Structure
Chemical FormulaC9H16
Molecular Mass124.1252
SMILESC=CC1CCC(C)C1C
InChI KeyYIXVNEHEPWGYKT-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent iridoids and derivatives
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • cyclic olefins
  • monocyclic monoterpenoids
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • monocyclic monoterpenoid
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon
  • olefin
  • 11-noriridane monoterpenoid
  • hydrocarbon
  • unsaturated hydrocarbon