Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 04:05:41 UTC
Update Date2025-03-21 23:07:22 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00640681
Frequency2.5
Structure
Chemical FormulaC10H16
Molecular Mass136.1252
SMILESC=CC1=C(C)CCC1CC
InChI KeyABQKRFHMERMJIY-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
  • branched unsaturated hydrocarbons
  • cycloalkenes
  • monocyclic monoterpenoids
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • monocyclic monoterpenoid
  • branched unsaturated hydrocarbon
  • cycloalkene
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon
  • olefin
  • 11-noriridane monoterpenoid
  • hydrocarbon
  • unsaturated hydrocarbon