Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:19:26 UTC
Update Date2025-03-25 01:00:56 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02245797
Frequency0.5
Structure
Chemical FormulaC13H26
Molecular Mass182.2035
SMILESCC1CCC(C)(C(C)(C)C)CC1C
InChI KeyDKGPGOADSMVTBH-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
  • cycloalkanes
  • menthane monoterpenoids
  • Substituents
  • saturated hydrocarbon
  • monocyclic monoterpenoid
  • cycloalkane
  • aliphatic homomonocyclic compound
  • hydrocarbon
  • p-menthane monoterpenoid