Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:48:14 UTC
Update Date2025-03-25 00:49:28 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02174438
Frequency0.5
Structure
Chemical FormulaC16H32
Molecular Mass224.2504
SMILESCCCCCCCCC1CCC(CC)C1C
InChI KeyNGOAZOXRZLHFBM-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent iridoids and derivatives
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • cycloalkanes
  • monocyclic monoterpenoids
  • Substituents
  • saturated hydrocarbon
  • monocyclic monoterpenoid
  • cycloalkane
  • aliphatic homomonocyclic compound
  • 11-noriridane monoterpenoid
  • hydrocarbon