Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:13:14 UTC
Update Date2025-03-25 00:58:34 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02231540
Frequency0.5
Structure
Chemical FormulaC15H28
Molecular Mass208.2191
SMILESCC=C(C)CCC1C(C)CCCC1(C)C
InChI KeyQCQCNOIVJUPOOV-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass sesquiterpenoids
Direct Parent sesquiterpenoids
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • sesquiterpenoid
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon
  • olefin
  • cyclofarsesane sesquiterpenoid
  • hydrocarbon
  • unsaturated hydrocarbon