Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:42:59 UTC
Update Date2025-03-25 00:47:32 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02162394
Frequency0.5
Structure
Chemical FormulaC19H28
Molecular Mass256.2191
SMILESC=CC1(C)CCC23C(=CC=CC2(C)C)C(C)(C)CC13
InChI KeyJVIPMUWAWCCGLG-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent monoterpenoids
Geometric Descriptor aliphatic homopolycyclic compounds
Alternative Parents
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • monoterpenoid
  • cyclic olefin
  • unsaturated aliphatic hydrocarbon
  • olefin
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound