Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:40:18 UTC
Update Date2025-03-21 17:58:41 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00016049
Frequency268.1
Structure
Chemical FormulaC34H60
Molecular Mass468.4695
SMILESCC(C)CCCC(C)C1CCC2C3=C(CCC21C)C1CCC(C(C)CCCC(C)C)C1(C)CC3
InChI KeyQJQIODJTYPQEOR-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass triterpenoids
Direct Parent triterpenoids
Geometric Descriptor aliphatic homopolycyclic compounds
Alternative Parents
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • triterpenoid
  • polycyclic triterpenoid
  • cyclic olefin
  • unsaturated aliphatic hydrocarbon
  • olefin
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound