Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 05:12:00 UTC
Update Date2025-03-24 14:13:32 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00798849
Frequency1.9
Structure
Chemical FormulaC10H18
Molecular Mass138.1409
SMILESCCC1(C)C2CCC1CC2
InChI KeyRXNOTYVHJGFSGZ-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
  • polycyclic hydrocarbons
  • saturated hydrocarbons
  • Substituents
  • saturated hydrocarbon
  • bicyclic monoterpenoid
  • polycyclic hydrocarbon
  • hydrocarbon
  • aliphatic homopolycyclic compound