Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:25:23 UTC
Update Date2025-03-21 18:38:56 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00123244
Frequency20.9
Structure
Chemical FormulaC11H20
Molecular Mass152.1565
SMILESC=C(CCC)C1CCC(C)C1
InChI KeyCPEKWUBZWJHCMR-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
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • monocyclic monoterpenoid
  • branched unsaturated hydrocarbon
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon
  • olefin
  • hydrocarbon
  • unsaturated hydrocarbon