Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:27:09 UTC
Update Date2025-03-21 18:39:49 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00127412
Frequency20.0
Structure
Chemical FormulaC11H20
Molecular Mass152.1565
SMILESCC1(C)CCC2CC1C2(C)C
InChI KeyIXKHSHUPAWHCQA-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
  • pinane monoterpenoid
  • saturated hydrocarbon
  • bicyclic monoterpenoid
  • polycyclic hydrocarbon
  • hydrocarbon
  • aliphatic homopolycyclic compound