Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:57:27 UTC
Update Date2025-03-25 00:52:41 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02195388
Frequency0.5
Structure
Chemical FormulaC18H32
Molecular Mass248.2504
SMILESCC1=CCCC2C1CCC2C(C)CCCC(C)C
InChI KeyYNFLCNOCWNBQNK-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
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • sesquiterpenoid
  • unsaturated aliphatic hydrocarbon
  • olefin
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon
  • aliphatic homopolycyclic compound