Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:06:09 UTC
Update Date2025-03-24 16:39:38 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00929180
Frequency1.5
Structure
Chemical FormulaC10H16
Molecular Mass136.1252
SMILESC=C(C)C1CCC(=CC)C1
InChI KeyWMJXCCTXJJNIKN-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