Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:54:34 UTC
Update Date2025-03-21 18:04:16 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00049479
Frequency66.7
Structure
Chemical FormulaC18H30
Molecular Mass246.2348
SMILESCC1=CCC2C(CC(C)(C)C2(C)C)C(C)=CCC1
InChI KeyHDUXLDVWQAXNMX-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent iridoids and derivatives
Geometric Descriptor aliphatic homopolycyclic compounds
Alternative Parents
  • bicyclic monoterpenoids
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • unsaturated aliphatic hydrocarbon
  • olefin
  • bicyclic monoterpenoid
  • polycyclic hydrocarbon
  • 11-noriridane monoterpenoid
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound