Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:13:30 UTC
Update Date2025-03-25 00:58:40 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02232141
Frequency0.5
Structure
Chemical FormulaC14H24
Molecular Mass192.1878
SMILESCCC1(C)CC(C)=CC(C)=C1C(C)C
InChI KeyNDUCNJQLWWTBGF-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
  • menthane monoterpenoids
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • monocyclic monoterpenoid
  • branched unsaturated hydrocarbon
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon
  • olefin
  • hydrocarbon
  • unsaturated hydrocarbon
  • p-menthane monoterpenoid