Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:08:23 UTC
Update Date2025-03-21 18:30:28 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00082327
Frequency35.1
Structure
Chemical FormulaC14H22
Molecular Mass190.1722
SMILESC=CC(C)(C)C1=C(C)C=CCC1(C)C
InChI KeyYSXYKFIJIIVKOM-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