Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:44:19 UTC
Update Date2025-03-25 00:48:00 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02165478
Frequency0.5
Structure
Chemical FormulaC16H32
Molecular Mass224.2504
SMILESCCC(C)(CCCC(C)C)C1CCC(C)C1
InChI KeyZUSGJWMPBZOWBO-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
  • Substituents
  • saturated hydrocarbon
  • monocyclic monoterpenoid
  • cycloalkane
  • aliphatic homomonocyclic compound
  • hydrocarbon