Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:11:34 UTC
Update Date2025-03-21 18:32:12 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00089699
Frequency31.5
Structure
Chemical FormulaC16H24
Molecular Mass216.1878
SMILESC=CC(C)=CC=CC1=C(C)CCCC1(C)C
InChI KeyJBWHKIAOYOPSGJ-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
  • cycloalkenes
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • monocyclic monoterpenoid
  • branched unsaturated hydrocarbon
  • cycloalkene
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon
  • olefin
  • hydrocarbon
  • unsaturated hydrocarbon