Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 09:54:10 UTC
Update Date2025-03-24 20:31:28 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01475641
Frequency0.9
Structure
Chemical FormulaC10H18
Molecular Mass138.1409
SMILESCC1C2(C)CCC1(C)CC2
InChI KeyJUQOXMGITXIXRW-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