Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:19:44 UTC
Update Date2025-03-25 01:01:02 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02246540
Frequency0.5
Structure
Chemical FormulaC14H28
Molecular Mass196.2191
SMILESCCC(C)CCC1CC(C)CCC1C
InChI KeyTZAYBDVACOWRLL-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
  • cycloalkanes
  • Substituents
  • saturated hydrocarbon
  • cycloalkane
  • sesquiterpenoid
  • aliphatic homomonocyclic compound
  • cyclofarsesane sesquiterpenoid
  • hydrocarbon