Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:01:26 UTC
Update Date2025-03-25 00:54:10 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02204556
Frequency0.5
Structure
Chemical FormulaC12H22O
Molecular Mass182.1671
SMILESC=C(C)C1CC(O)C(C)(C)CC1C
InChI KeyBSMJTBVYHAJBIO-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent monocyclic monoterpenoids
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • cyclic alcohols and derivatives
  • cyclohexanols
  • hydrocarbon derivatives
  • menthane monoterpenoids
  • Substituents
  • alcohol
  • monocyclic monoterpenoid
  • organic oxygen compound
  • cyclohexanol
  • secondary alcohol
  • aliphatic homomonocyclic compound
  • hydrocarbon derivative
  • cyclic alcohol
  • organooxygen compound
  • p-menthane monoterpenoid