Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:23:02 UTC
Update Date2025-03-25 01:02:08 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02253969
Frequency0.5
Structure
Chemical FormulaC28H48
Molecular Mass384.3756
SMILESCC(C)CCCC(C)C1CCC2C3(C)CCC4C(=CCC4(C)C)C3CCC12C
InChI KeyVPCPWYYPCOFTFE-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass sesquiterpenoids
Direct Parent sesquiterpenoids
Geometric Descriptor aliphatic homopolycyclic compounds
Alternative Parents
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • sesquiterpenoid
  • unsaturated aliphatic hydrocarbon
  • olefin
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound