Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:43:59 UTC
Update Date2025-03-25 00:47:53 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02164675
Frequency0.5
Structure
Chemical FormulaC13H16
Molecular Mass172.1252
SMILESCC1(C)C2C=CC3C=CC=CC31C2
InChI KeyAYHASBFTJMSLJH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent bicyclic monoterpenoids
Geometric Descriptor aliphatic homopolycyclic compounds
Alternative Parents
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • pinane monoterpenoid
  • cyclic olefin
  • unsaturated aliphatic hydrocarbon
  • olefin
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound